NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568744 |
2m32   |
18942 | cing | 4-filtered-FRED | STAR | entry | full | 1928 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m32
# This FRED archive file contains, for PDB entry <2m32>:
#
# - 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_2m32
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m32
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 27443.55
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 $Integrin_alpha_1 A . 1 1
2 . 2 $GLOGEN_peptide B . 1 1
3 . 2 $GLOGEN_peptide C . 1 1
4 . 2 $GLOGEN_peptide D . 1 1
5 . 3 $MAGNESIUM_ION E . 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
5 3 MG 1 MG 1 1
stop_
save_
save_Integrin_alpha_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrin alpha 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code STQLDIVIVLDGSNSIYPWDSVTAFLNDLLERMDIGPKQTQVGIVQYGENVTHEFNLNKYSSTEEVLVAAKKIVQRGGRQTMTALGIDTARKEAFTEARGARRGVKKVMVIVTDGESHDNHRLKKVIQDCEDENIQRFSIAILGSYNRGNLSTEKFVEEIKSIASEPTEKHFFNVSDELALVTIVKTLGERI
_Entity.Number_of_monomers 192
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 SER . 1 1
2 THR . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 SER . 1 1
14 ASN . 1 1
15 SER . 1 1
16 ILE . 1 1
17 TYR . 1 1
18 PRO . 1 1
19 TRP . 1 1
20 ASP . 1 1
21 SER . 1 1
22 VAL . 1 1
23 THR . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 LEU . 1 1
27 ASN . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 MET . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 GLY . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 GLN . 1 1
40 THR . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 GLN . 1 1
47 TYR . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 VAL . 1 1
52 THR . 1 1
53 HIS . 1 1
54 GLU . 1 1
55 PHE . 1 1
56 ASN . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 LYS . 1 1
60 TYR . 1 1
61 SER . 1 1
62 SER . 1 1
63 THR . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 GLN . 1 1
76 ARG . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 GLN . 1 1
81 THR . 1 1
82 MET . 1 1
83 THR . 1 1
84 ALA . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 ILE . 1 1
88 ASP . 1 1
89 THR . 1 1
90 ALA . 1 1
91 ARG . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 ALA . 1 1
95 PHE . 1 1
96 THR . 1 1
97 GLU . 1 1
98 ALA . 1 1
99 ARG . 1 1
100 GLY . 1 1
101 ALA . 1 1
102 ARG . 1 1
103 ARG . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 LYS . 1 1
107 LYS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 VAL . 1 1
111 ILE . 1 1
112 VAL . 1 1
113 THR . 1 1
114 ASP . 1 1
115 GLY . 1 1
116 GLU . 1 1
117 SER . 1 1
118 HIS . 1 1
119 ASP . 1 1
120 ASN . 1 1
121 HIS . 1 1
122 ARG . 1 1
123 LEU . 1 1
124 LYS . 1 1
125 LYS . 1 1
126 VAL . 1 1
127 ILE . 1 1
128 GLN . 1 1
129 ASP . 1 1
130 CYS . 1 1
131 GLU . 1 1
132 ASP . 1 1
133 GLU . 1 1
134 ASN . 1 1
135 ILE . 1 1
136 GLN . 1 1
137 ARG . 1 1
138 PHE . 1 1
139 SER . 1 1
140 ILE . 1 1
141 ALA . 1 1
142 ILE . 1 1
143 LEU . 1 1
144 GLY . 1 1
145 SER . 1 1
146 TYR . 1 1
147 ASN . 1 1
148 ARG . 1 1
149 GLY . 1 1
150 ASN . 1 1
151 LEU . 1 1
152 SER . 1 1
153 THR . 1 1
154 GLU . 1 1
155 LYS . 1 1
156 PHE . 1 1
157 VAL . 1 1
158 GLU . 1 1
159 GLU . 1 1
160 ILE . 1 1
161 LYS . 1 1
162 SER . 1 1
163 ILE . 1 1
164 ALA . 1 1
165 SER . 1 1
166 GLU . 1 1
167 PRO . 1 1
168 THR . 1 1
169 GLU . 1 1
170 LYS . 1 1
171 HIS . 1 1
172 PHE . 1 1
173 PHE . 1 1
174 ASN . 1 1
175 VAL . 1 1
176 SER . 1 1
177 ASP . 1 1
178 GLU . 1 1
179 LEU . 1 1
180 ALA . 1 1
181 LEU . 1 1
182 VAL . 1 1
183 THR . 1 1
184 ILE . 1 1
185 VAL . 1 1
186 LYS . 1 1
187 THR . 1 1
188 LEU . 1 1
189 GLY . 1 1
190 GLU . 1 1
191 ARG . 1 1
192 ILE . 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
SER 1 1 1 1
THR 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
TYR 17 17 1 1
PRO 18 18 1 1
TRP 19 19 1 1
ASP 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
LEU 26 26 1 1
ASN 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
MET 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
GLY 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
GLN 39 39 1 1
THR 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
GLN 46 46 1 1
TYR 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
HIS 53 53 1 1
GLU 54 54 1 1
PHE 55 55 1 1
ASN 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
LYS 59 59 1 1
TYR 60 60 1 1
SER 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
GLN 75 75 1 1
ARG 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
GLN 80 80 1 1
THR 81 81 1 1
MET 82 82 1 1
THR 83 83 1 1
ALA 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
ILE 87 87 1 1
ASP 88 88 1 1
THR 89 89 1 1
ALA 90 90 1 1
ARG 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
ALA 94 94 1 1
PHE 95 95 1 1
THR 96 96 1 1
GLU 97 97 1 1
ALA 98 98 1 1
ARG 99 99 1 1
GLY 100 100 1 1
ALA 101 101 1 1
ARG 102 102 1 1
ARG 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
LYS 106 106 1 1
LYS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
VAL 110 110 1 1
ILE 111 111 1 1
VAL 112 112 1 1
THR 113 113 1 1
ASP 114 114 1 1
GLY 115 115 1 1
GLU 116 116 1 1
SER 117 117 1 1
HIS 118 118 1 1
ASP 119 119 1 1
ASN 120 120 1 1
HIS 121 121 1 1
ARG 122 122 1 1
LEU 123 123 1 1
LYS 124 124 1 1
LYS 125 125 1 1
VAL 126 126 1 1
ILE 127 127 1 1
GLN 128 128 1 1
ASP 129 129 1 1
CYS 130 130 1 1
GLU 131 131 1 1
ASP 132 132 1 1
GLU 133 133 1 1
ASN 134 134 1 1
ILE 135 135 1 1
GLN 136 136 1 1
ARG 137 137 1 1
PHE 138 138 1 1
SER 139 139 1 1
ILE 140 140 1 1
ALA 141 141 1 1
ILE 142 142 1 1
LEU 143 143 1 1
GLY 144 144 1 1
SER 145 145 1 1
TYR 146 146 1 1
ASN 147 147 1 1
ARG 148 148 1 1
GLY 149 149 1 1
ASN 150 150 1 1
LEU 151 151 1 1
SER 152 152 1 1
THR 153 153 1 1
GLU 154 154 1 1
LYS 155 155 1 1
PHE 156 156 1 1
VAL 157 157 1 1
GLU 158 158 1 1
GLU 159 159 1 1
ILE 160 160 1 1
LYS 161 161 1 1
SER 162 162 1 1
ILE 163 163 1 1
ALA 164 164 1 1
SER 165 165 1 1
GLU 166 166 1 1
PRO 167 167 1 1
THR 168 168 1 1
GLU 169 169 1 1
LYS 170 170 1 1
HIS 171 171 1 1
PHE 172 172 1 1
PHE 173 173 1 1
ASN 174 174 1 1
VAL 175 175 1 1
SER 176 176 1 1
ASP 177 177 1 1
GLU 178 178 1 1
LEU 179 179 1 1
ALA 180 180 1 1
LEU 181 181 1 1
VAL 182 182 1 1
THR 183 183 1 1
ILE 184 184 1 1
VAL 185 185 1 1
LYS 186 186 1 1
THR 187 187 1 1
LEU 188 188 1 1
GLY 189 189 1 1
GLU 190 190 1 1
ARG 191 191 1 1
ILE 192 192 1 1
stop_
save_
save_GLOGEN_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "GLOGEN peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGPXGPXGLXGENGPXGPXGPXX
_Entity.Number_of_monomers 23
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 ACE $ACE 1 2
2 GLY . 1 2
3 PRO . 1 2
4 HYP $HYP 1 2
5 GLY . 1 2
6 PRO . 1 2
7 HYP $HYP 1 2
8 GLY . 1 2
9 LEU . 1 2
10 HYP $HYP 1 2
11 GLY . 1 2
12 GLU . 1 2
13 ASN . 1 2
14 GLY . 1 2
15 PRO . 1 2
16 HYP $HYP 1 2
17 GLY . 1 2
18 PRO . 1 2
19 HYP $HYP 1 2
20 GLY . 1 2
21 PRO . 1 2
22 HYP $HYP 1 2
23 NH2 $NH2 1 2
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
ACE 1 1 1 2
GLY 2 2 1 2
PRO 3 3 1 2
HYP 4 4 1 2
GLY 5 5 1 2
PRO 6 6 1 2
HYP 7 7 1 2
GLY 8 8 1 2
LEU 9 9 1 2
HYP 10 10 1 2
GLY 11 11 1 2
GLU 12 12 1 2
ASN 13 13 1 2
GLY 14 14 1 2
PRO 15 15 1 2
HYP 16 16 1 2
GLY 17 17 1 2
PRO 18 18 1 2
HYP 19 19 1 2
GLY 20 20 1 2
PRO 21 21 1 2
HYP 22 22 1 2
NH2 23 23 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_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_MG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MG
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
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1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR H A 2 . HN 1 1
1 1 2 1 1 2 THR HB A 2 . HB 1 1
2 1 1 1 1 2 THR HA A 2 . HA 1 1
2 1 2 1 1 2 THR MG A 2 . HG2* 1 1
3 1 1 1 1 2 THR H A 2 . HN 1 1
3 1 2 1 1 2 THR MG A 2 . HG2* 1 1
4 1 1 1 1 2 THR MG A 2 . HG2* 1 1
4 1 2 1 1 3 GLN HA A 3 . HA 1 1
5 1 1 1 1 2 THR HA A 2 . HA 1 1
5 1 2 1 1 3 GLN H A 3 . HN 1 1
6 1 1 1 1 2 THR MG A 2 . HG2* 1 1
6 1 2 1 1 3 GLN H A 3 . HN 1 1
7 1 1 1 1 2 THR H A 2 . HN 1 1
7 1 2 1 1 3 GLN H A 3 . HN 1 1
8 1 1 1 1 2 THR HA A 2 . HA 1 1
8 1 2 1 1 4 LEU H A 4 . HN 1 1
9 1 1 1 1 3 GLN H A 3 . HN 1 1
9 1 2 1 1 3 GLN QB A 3 . HB* 1 1
10 1 1 1 1 3 GLN HA A 3 . HA 1 1
10 1 2 1 1 3 GLN HE21 A 3 . HE21 1 1
11 1 1 1 1 3 GLN H A 3 . HN 1 1
11 1 2 1 1 3 GLN HE21 A 3 . HE21 1 1
12 1 1 1 1 3 GLN HA A 3 . HA 1 1
12 1 2 1 1 3 GLN HG2 A 3 . HG2 1 1
13 1 1 1 1 3 GLN H A 3 . HN 1 1
13 1 2 1 1 3 GLN HG2 A 3 . HG2 1 1
14 1 1 1 1 3 GLN HA A 3 . HA 1 1
14 1 2 1 1 4 LEU H A 4 . HN 1 1
15 1 1 1 1 3 GLN HG2 A 3 . HG2 1 1
15 1 2 1 1 4 LEU H A 4 . HN 1 1
16 1 1 1 1 3 GLN H A 3 . HN 1 1
16 1 2 1 1 4 LEU H A 4 . HN 1 1
17 1 1 1 1 3 GLN HA A 3 . HA 1 1
17 1 2 1 1 39 GLN HA A 39 . HA 1 1
18 1 1 1 1 3 GLN HE21 A 3 . HE21 1 1
18 1 2 1 1 39 GLN HA A 39 . HA 1 1
19 1 1 1 1 3 GLN HE21 A 3 . HE21 1 1
19 1 2 1 1 105 VAL QG A 105 . HG1* 1 1
20 1 1 1 1 3 GLN HE22 A 3 . HE22 1 1
20 1 2 1 1 105 VAL QG A 105 . HG1* 1 1
21 1 1 1 1 3 GLN HG2 A 3 . HG2 1 1
21 1 2 1 1 105 VAL QG A 105 . HG2* 1 1
22 1 1 1 1 3 GLN H A 3 . HN 1 1
22 1 2 1 1 105 VAL QG A 105 . HG2* 1 1
23 1 1 1 1 4 LEU H A 4 . HN 1 1
23 1 2 1 1 4 LEU MD2 A 4 . HD2* 1 1
24 1 1 1 1 4 LEU H A 4 . HN 1 1
24 1 2 1 1 4 LEU HG A 4 . HG 1 1
25 1 1 1 1 4 LEU HA A 4 . HA 1 1
25 1 2 1 1 5 ASP HA A 5 . HA 1 1
26 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
26 1 2 1 1 5 ASP HA A 5 . HA 1 1
27 1 1 1 1 4 LEU HA A 4 . HA 1 1
27 1 2 1 1 5 ASP H A 5 . HN 1 1
28 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
28 1 2 1 1 5 ASP H A 5 . HN 1 1
29 1 1 1 1 4 LEU HG A 4 . HG 1 1
29 1 2 1 1 5 ASP H A 5 . HN 1 1
30 1 1 1 1 4 LEU H A 4 . HN 1 1
30 1 2 1 1 40 THR HA A 40 . HA 1 1
31 1 1 1 1 4 LEU H A 4 . HN 1 1
31 1 2 1 1 40 THR MG A 40 . HG2* 1 1
32 1 1 1 1 4 LEU H A 4 . HN 1 1
32 1 2 1 1 41 GLN H A 41 . HN 1 1
33 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
33 1 2 1 1 105 VAL QG A 105 . HG1* 1 1
34 1 1 1 1 4 LEU HA A 4 . HA 1 1
34 1 2 1 1 105 VAL QG A 105 . HG2* 1 1
35 1 1 1 1 4 LEU H A 4 . HN 1 1
35 1 2 1 1 105 VAL QG A 105 . HG2* 1 1
36 1 1 1 1 4 LEU HA A 4 . HA 1 1
36 1 2 1 1 106 LYS H A 106 . HN 1 1
37 1 1 1 1 5 ASP HA A 5 . HA 1 1
37 1 2 1 1 6 ILE HB A 6 . HB 1 1
38 1 1 1 1 5 ASP HA A 5 . HA 1 1
38 1 2 1 1 6 ILE MD A 6 . HD1* 1 1
39 1 1 1 1 5 ASP QB A 5 . HB2 1 1
39 1 2 1 1 6 ILE MD A 6 . HD1* 1 1
40 1 1 1 1 5 ASP QB A 5 . HB2 1 1
40 1 2 1 1 6 ILE H A 6 . HN 1 1
41 1 1 1 1 5 ASP HA A 5 . HA 1 1
41 1 2 1 1 95 PHE QE A 95 . HE* 1 1
42 1 1 1 1 5 ASP H A 5 . HN 1 1
42 1 2 1 1 105 VAL QG A 105 . HG1* 1 1
43 1 1 1 1 5 ASP H A 5 . HN 1 1
43 1 2 1 1 105 VAL H A 105 . HN 1 1
44 1 1 1 1 5 ASP H A 5 . HN 1 1
44 1 2 1 1 106 LYS QB A 106 . HB2 1 1
45 1 1 1 1 5 ASP H A 5 . HN 1 1
45 1 2 1 1 106 LYS H A 106 . HN 1 1
46 1 1 1 1 5 ASP H A 5 . HN 1 1
46 1 2 1 1 107 LYS HA A 107 . HA 1 1
47 1 1 1 1 5 ASP H A 5 . HN 1 1
47 1 2 1 1 108 VAL QG A 108 . HG2* 1 1
48 1 1 1 1 6 ILE H A 6 . HN 1 1
48 1 2 1 1 6 ILE HB A 6 . HB 1 1
49 1 1 1 1 6 ILE HB A 6 . HB 1 1
49 1 2 1 1 6 ILE MD A 6 . HD1* 1 1
50 1 1 1 1 6 ILE H A 6 . HN 1 1
50 1 2 1 1 6 ILE MD A 6 . HD1* 1 1
51 1 1 1 1 6 ILE HA A 6 . HA 1 1
51 1 2 1 1 6 ILE MG A 6 . HG2* 1 1
52 1 1 1 1 6 ILE MG A 6 . HG2* 1 1
52 1 2 1 1 7 VAL HA A 7 . HA 1 1
53 1 1 1 1 6 ILE HA A 6 . HA 1 1
53 1 2 1 1 7 VAL QG A 7 . HG1* 1 1
54 1 1 1 1 6 ILE HA A 6 . HA 1 1
54 1 2 1 1 7 VAL H A 7 . HN 1 1
55 1 1 1 1 6 ILE HB A 6 . HB 1 1
55 1 2 1 1 7 VAL H A 7 . HN 1 1
56 1 1 1 1 6 ILE MG A 6 . HG2* 1 1
56 1 2 1 1 7 VAL H A 7 . HN 1 1
57 1 1 1 1 6 ILE MD A 6 . HD1* 1 1
57 1 2 1 1 40 THR MG A 40 . HG2* 1 1
58 1 1 1 1 6 ILE MD A 6 . HD1* 1 1
58 1 2 1 1 41 GLN H A 41 . HN 1 1
59 1 1 1 1 6 ILE HB A 6 . HB 1 1
59 1 2 1 1 42 VAL HA A 42 . HA 1 1
60 1 1 1 1 6 ILE MD A 6 . HD1* 1 1
60 1 2 1 1 42 VAL HA A 42 . HA 1 1
61 1 1 1 1 6 ILE MG A 6 . HG2* 1 1
61 1 2 1 1 42 VAL HA A 42 . HA 1 1
62 1 1 1 1 6 ILE H A 6 . HN 1 1
62 1 2 1 1 42 VAL HA A 42 . HA 1 1
63 1 1 1 1 6 ILE MD A 6 . HD1* 1 1
63 1 2 1 1 42 VAL QG A 42 . HG1* 1 1
64 1 1 1 1 6 ILE H A 6 . HN 1 1
64 1 2 1 1 42 VAL QG A 42 . HG1* 1 1
65 1 1 1 1 6 ILE H A 6 . HN 1 1
65 1 2 1 1 43 GLY H A 43 . HN 1 1
66 1 1 1 1 6 ILE H A 6 . HN 1 1
66 1 2 1 1 57 LEU QD A 57 . HD2* 1 1
67 1 1 1 1 6 ILE HA A 6 . HA 1 1
67 1 2 1 1 108 VAL QG A 108 . HG1* 1 1
68 1 1 1 1 6 ILE MG A 6 . HG2* 1 1
68 1 2 1 1 108 VAL QG A 108 . HG1* 1 1
69 1 1 1 1 6 ILE MD A 6 . HD1* 1 1
69 1 2 1 1 108 VAL QG A 108 . HG2* 1 1
70 1 1 1 1 6 ILE QG A 6 . HG1* 1 1
70 1 2 1 1 108 VAL H A 108 . HN 1 1
71 1 1 1 1 6 ILE HA A 6 . HA 1 1
71 1 2 1 1 109 MET HA A 109 . HA 1 1
72 1 1 1 1 6 ILE MG A 6 . HG2* 1 1
72 1 2 1 1 109 MET HA A 109 . HA 1 1
73 1 1 1 1 6 ILE MG A 6 . HG2* 1 1
73 1 2 1 1 110 VAL H A 110 . HN 1 1
74 1 1 1 1 7 VAL H A 7 . HN 1 1
74 1 2 1 1 7 VAL HB A 7 . HB 1 1
75 1 1 1 1 7 VAL H A 7 . HN 1 1
75 1 2 1 1 7 VAL QG A 7 . HG1* 1 1
76 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
76 1 2 1 1 8 ILE H A 8 . HN 1 1
77 1 1 1 1 7 VAL H A 7 . HN 1 1
77 1 2 1 1 8 ILE H A 8 . HN 1 1
78 1 1 1 1 7 VAL HA A 7 . HA 1 1
78 1 2 1 1 42 VAL HA A 42 . HA 1 1
79 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
79 1 2 1 1 42 VAL HA A 42 . HA 1 1
80 1 1 1 1 7 VAL HA A 7 . HA 1 1
80 1 2 1 1 43 GLY QA A 43 . HA* 1 1
81 1 1 1 1 7 VAL HA A 7 . HA 1 1
81 1 2 1 1 43 GLY H A 43 . HN 1 1
82 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
82 1 2 1 1 43 GLY H A 43 . HN 1 1
83 1 1 1 1 7 VAL QG A 7 . HG2* 1 1
83 1 2 1 1 44 ILE HA A 44 . HA 1 1
84 1 1 1 1 7 VAL QG A 7 . HG2* 1 1
84 1 2 1 1 44 ILE H A 44 . HN 1 1
85 1 1 1 1 7 VAL QG A 7 . HG2* 1 1
85 1 2 1 1 45 VAL HA A 45 . HA 1 1
86 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
86 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
87 1 1 1 1 7 VAL QG A 7 . HG2* 1 1
87 1 2 1 1 45 VAL H A 45 . HN 1 1
88 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
88 1 2 1 1 57 LEU QD A 57 . HD1* 1 1
89 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
89 1 2 1 1 90 ALA HA A 90 . HA 1 1
90 1 1 1 1 7 VAL HB A 7 . HB 1 1
90 1 2 1 1 90 ALA MB A 90 . HB* 1 1
91 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
91 1 2 1 1 90 ALA MB A 90 . HB* 1 1
92 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
92 1 2 1 1 94 ALA HA A 94 . HA 1 1
93 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
93 1 2 1 1 94 ALA MB A 94 . HB* 1 1
94 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
94 1 2 1 1 95 PHE HA A 95 . HA 1 1
95 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
95 1 2 1 1 95 PHE HB2 A 95 . HB2 1 1
96 1 1 1 1 7 VAL HB A 7 . HB 1 1
96 1 2 1 1 95 PHE QD A 95 . HD* 1 1
97 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
97 1 2 1 1 95 PHE QD A 95 . HD* 1 1
98 1 1 1 1 7 VAL H A 7 . HN 1 1
98 1 2 1 1 95 PHE QD A 95 . HD* 1 1
99 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
99 1 2 1 1 95 PHE H A 95 . HN 1 1
100 1 1 1 1 7 VAL H A 7 . HN 1 1
100 1 2 1 1 108 VAL QG A 108 . HG1* 1 1
101 1 1 1 1 7 VAL HB A 7 . HB 1 1
101 1 2 1 1 109 MET HA A 109 . HA 1 1
102 1 1 1 1 7 VAL H A 7 . HN 1 1
102 1 2 1 1 109 MET HA A 109 . HA 1 1
103 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
103 1 2 1 1 109 MET ME A 109 . HE* 1 1
104 1 1 1 1 7 VAL H A 7 . HN 1 1
104 1 2 1 1 109 MET ME A 109 . HE* 1 1
105 1 1 1 1 7 VAL HB A 7 . HB 1 1
105 1 2 1 1 109 MET QG A 109 . HG2 1 1
106 1 1 1 1 7 VAL QG A 7 . HG1* 1 1
106 1 2 1 1 109 MET QG A 109 . HG2 1 1
107 1 1 1 1 7 VAL H A 7 . HN 1 1
107 1 2 1 1 109 MET QG A 109 . HG2 1 1
108 1 1 1 1 7 VAL H A 7 . HN 1 1
108 1 2 1 1 110 VAL H A 110 . HN 1 1
109 1 1 1 1 8 ILE HA A 8 . HA 1 1
109 1 2 1 1 8 ILE MD A 8 . HD1* 1 1
110 1 1 1 1 8 ILE HB A 8 . HB 1 1
110 1 2 1 1 8 ILE MD A 8 . HD1* 1 1
111 1 1 1 1 8 ILE MD A 8 . HD1* 1 1
111 1 2 1 1 8 ILE MG A 8 . HG2* 1 1
112 1 1 1 1 8 ILE H A 8 . HN 1 1
112 1 2 1 1 8 ILE MD A 8 . HD1* 1 1
113 1 1 1 1 8 ILE HA A 8 . HA 1 1
113 1 2 1 1 8 ILE QG A 8 . HG1* 1 1
114 1 1 1 1 8 ILE H A 8 . HN 1 1
114 1 2 1 1 8 ILE QG A 8 . HG1* 1 1
115 1 1 1 1 8 ILE H A 8 . HN 1 1
115 1 2 1 1 8 ILE HG12 A 8 . HG12 1 1
116 1 1 1 1 8 ILE HA A 8 . HA 1 1
116 1 2 1 1 8 ILE MG A 8 . HG2* 1 1
117 1 1 1 1 8 ILE H A 8 . HN 1 1
117 1 2 1 1 8 ILE MG A 8 . HG2* 1 1
118 1 1 1 1 8 ILE MD A 8 . HD1* 1 1
118 1 2 1 1 9 VAL H A 9 . HN 1 1
119 1 1 1 1 8 ILE QG A 8 . HG1* 1 1
119 1 2 1 1 9 VAL H A 9 . HN 1 1
120 1 1 1 1 8 ILE MG A 8 . HG2* 1 1
120 1 2 1 1 9 VAL H A 9 . HN 1 1
121 1 1 1 1 8 ILE H A 8 . HN 1 1
121 1 2 1 1 9 VAL H A 9 . HN 1 1
122 1 1 1 1 8 ILE MG A 8 . HG2* 1 1
122 1 2 1 1 10 LEU HA A 10 . HA 1 1
123 1 1 1 1 8 ILE HA A 8 . HA 1 1
123 1 2 1 1 10 LEU QD A 10 . HD1* 1 1
124 1 1 1 1 8 ILE MG A 8 . HG2* 1 1
124 1 2 1 1 10 LEU QD A 10 . HD1* 1 1
125 1 1 1 1 8 ILE MG A 8 . HG2* 1 1
125 1 2 1 1 10 LEU H A 10 . HN 1 1
126 1 1 1 1 8 ILE MD A 8 . HD1* 1 1
126 1 2 1 1 25 PHE QE A 25 . HE* 1 1
127 1 1 1 1 8 ILE MD A 8 . HD1* 1 1
127 1 2 1 1 26 LEU HA A 26 . HA 1 1
128 1 1 1 1 8 ILE HG12 A 8 . HG12 1 1
128 1 2 1 1 43 GLY H A 43 . HN 1 1
129 1 1 1 1 8 ILE HB A 8 . HB 1 1
129 1 2 1 1 44 ILE HA A 44 . HA 1 1
130 1 1 1 1 8 ILE QG A 8 . HG1* 1 1
130 1 2 1 1 44 ILE HA A 44 . HA 1 1
131 1 1 1 1 8 ILE MG A 8 . HG2* 1 1
131 1 2 1 1 44 ILE HA A 44 . HA 1 1
132 1 1 1 1 8 ILE H A 8 . HN 1 1
132 1 2 1 1 44 ILE HA A 44 . HA 1 1
133 1 1 1 1 8 ILE QG A 8 . HG1* 1 1
133 1 2 1 1 44 ILE QG A 44 . HG1* 1 1
134 1 1 1 1 8 ILE H A 8 . HN 1 1
134 1 2 1 1 44 ILE H A 44 . HN 1 1
135 1 1 1 1 8 ILE HB A 8 . HB 1 1
135 1 2 1 1 45 VAL H A 45 . HN 1 1
136 1 1 1 1 8 ILE H A 8 . HN 1 1
136 1 2 1 1 45 VAL H A 45 . HN 1 1
137 1 1 1 1 8 ILE MD A 8 . HD1* 1 1
137 1 2 1 1 110 VAL HB A 110 . HB 1 1
138 1 1 1 1 8 ILE HA A 8 . HA 1 1
138 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
139 1 1 1 1 8 ILE MD A 8 . HD1* 1 1
139 1 2 1 1 110 VAL H A 110 . HN 1 1
140 1 1 1 1 9 VAL H A 9 . HN 1 1
140 1 2 1 1 9 VAL HB A 9 . HB 1 1
141 1 1 1 1 9 VAL H A 9 . HN 1 1
141 1 2 1 1 10 LEU QD A 10 . HD1* 1 1
142 1 1 1 1 9 VAL HA A 9 . HA 1 1
142 1 2 1 1 10 LEU H A 10 . HN 1 1
143 1 1 1 1 9 VAL HA A 9 . HA 1 1
143 1 2 1 1 45 VAL H A 45 . HN 1 1
144 1 1 1 1 9 VAL H A 9 . HN 1 1
144 1 2 1 1 110 VAL HB A 110 . HB 1 1
145 1 1 1 1 9 VAL HB A 9 . HB 1 1
145 1 2 1 1 110 VAL H A 110 . HN 1 1
146 1 1 1 1 9 VAL H A 9 . HN 1 1
146 1 2 1 1 110 VAL H A 110 . HN 1 1
147 1 1 1 1 9 VAL HB A 9 . HB 1 1
147 1 2 1 1 111 ILE HA A 111 . HA 1 1
148 1 1 1 1 9 VAL H A 9 . HN 1 1
148 1 2 1 1 111 ILE HA A 111 . HA 1 1
149 1 1 1 1 9 VAL HB A 9 . HB 1 1
149 1 2 1 1 111 ILE HG12 A 111 . HG12 1 1
150 1 1 1 1 9 VAL H A 9 . HN 1 1
150 1 2 1 1 111 ILE HG12 A 111 . HG12 1 1
151 1 1 1 1 9 VAL HB A 9 . HB 1 1
151 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
152 1 1 1 1 9 VAL H A 9 . HN 1 1
152 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
153 1 1 1 1 9 VAL H A 9 . HN 1 1
153 1 2 1 1 112 VAL QG A 112 . HG1* 1 1
154 1 1 1 1 9 VAL HB A 9 . HB 1 1
154 1 2 1 1 112 VAL H A 112 . HN 1 1
155 1 1 1 1 9 VAL H A 9 . HN 1 1
155 1 2 1 1 112 VAL H A 112 . HN 1 1
156 1 1 1 1 10 LEU HA A 10 . HA 1 1
156 1 2 1 1 10 LEU QD A 10 . HD1* 1 1
157 1 1 1 1 10 LEU H A 10 . HN 1 1
157 1 2 1 1 10 LEU QD A 10 . HD1* 1 1
158 1 1 1 1 10 LEU H A 10 . HN 1 1
158 1 2 1 1 10 LEU HG A 10 . HG 1 1
159 1 1 1 1 10 LEU HB2 A 10 . HB2 1 1
159 1 2 1 1 11 ASP H A 11 . HN 1 1
160 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
160 1 2 1 1 11 ASP H A 11 . HN 1 1
161 1 1 1 1 10 LEU H A 10 . HN 1 1
161 1 2 1 1 11 ASP H A 11 . HN 1 1
162 1 1 1 1 10 LEU HB2 A 10 . HB2 1 1
162 1 2 1 1 19 TRP HH2 A 19 . HH2 1 1
163 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
163 1 2 1 1 19 TRP HH2 A 19 . HH2 1 1
164 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
164 1 2 1 1 19 TRP HZ2 A 19 . HZ2 1 1
165 1 1 1 1 10 LEU HG A 10 . HG 1 1
165 1 2 1 1 19 TRP HZ2 A 19 . HZ2 1 1
166 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
166 1 2 1 1 22 VAL QG A 22 . HG2* 1 1
167 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
167 1 2 1 1 26 LEU HG A 26 . HG 1 1
168 1 1 1 1 10 LEU HA A 10 . HA 1 1
168 1 2 1 1 111 ILE HA A 111 . HA 1 1
169 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
169 1 2 1 1 111 ILE HA A 111 . HA 1 1
170 1 1 1 1 10 LEU HA A 10 . HA 1 1
170 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
171 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
171 1 2 1 1 112 VAL HB A 112 . HB 1 1
172 1 1 1 1 10 LEU HA A 10 . HA 1 1
172 1 2 1 1 112 VAL H A 112 . HN 1 1
173 1 1 1 1 10 LEU QD A 10 . HD1* 1 1
173 1 2 1 1 112 VAL H A 112 . HN 1 1
174 1 1 1 1 11 ASP HA A 11 . HA 1 1
174 1 2 1 1 12 GLY QA A 12 . HA* 1 1
175 1 1 1 1 11 ASP HA A 11 . HA 1 1
175 1 2 1 1 12 GLY H A 12 . HN 1 1
176 1 1 1 1 11 ASP H A 11 . HN 1 1
176 1 2 1 1 12 GLY H A 12 . HN 1 1
177 1 1 1 1 11 ASP HA A 11 . HA 1 1
177 1 2 1 1 13 SER H A 13 . HN 1 1
178 1 1 1 1 11 ASP H A 11 . HN 1 1
178 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
179 1 1 1 1 11 ASP H A 11 . HN 1 1
179 1 2 1 1 112 VAL HB A 112 . HB 1 1
180 1 1 1 1 11 ASP H A 11 . HN 1 1
180 1 2 1 1 112 VAL QG A 112 . HG2* 1 1
181 1 1 1 1 11 ASP H A 11 . HN 1 1
181 1 2 1 1 112 VAL H A 112 . HN 1 1
182 1 1 1 1 12 GLY H A 12 . HN 1 1
182 1 2 1 1 13 SER H A 13 . HN 1 1
183 1 1 1 1 12 GLY H A 12 . HN 1 1
183 1 2 1 1 16 ILE MD A 16 . HD1* 1 1
184 1 1 1 1 12 GLY QA A 12 . HA* 1 1
184 1 2 1 1 16 ILE MG A 16 . HG2* 1 1
185 1 1 1 1 12 GLY QA A 12 . HA* 1 1
185 1 2 1 1 19 TRP HE3 A 19 . HE3 1 1
186 1 1 1 1 12 GLY QA A 12 . HA* 1 1
186 1 2 1 1 19 TRP HZ3 A 19 . HZ3 1 1
187 1 1 1 1 13 SER H A 13 . HN 1 1
187 1 2 1 1 16 ILE MD A 16 . HD1* 1 1
188 1 1 1 1 13 SER H A 13 . HN 1 1
188 1 2 1 1 16 ILE MG A 16 . HG2* 1 1
189 1 1 1 1 13 SER H A 13 . HN 1 1
189 1 2 1 1 16 ILE H A 16 . HN 1 1
190 1 1 1 1 14 ASN H A 14 . HN 1 1
190 1 2 1 1 15 SER H A 15 . HN 1 1
191 1 1 1 1 14 ASN H A 14 . HN 1 1
191 1 2 1 1 78 GLY H A 78 . HN 1 1
192 1 1 1 1 15 SER H A 15 . HN 1 1
192 1 2 1 1 16 ILE H A 16 . HN 1 1
193 1 1 1 1 16 ILE H A 16 . HN 1 1
193 1 2 1 1 16 ILE HB A 16 . HB 1 1
194 1 1 1 1 16 ILE HA A 16 . HA 1 1
194 1 2 1 1 16 ILE MD A 16 . HD1* 1 1
195 1 1 1 1 16 ILE MD A 16 . HD1* 1 1
195 1 2 1 1 16 ILE MG A 16 . HG2* 1 1
196 1 1 1 1 16 ILE H A 16 . HN 1 1
196 1 2 1 1 16 ILE MD A 16 . HD1* 1 1
197 1 1 1 1 16 ILE H A 16 . HN 1 1
197 1 2 1 1 16 ILE MG A 16 . HG2* 1 1
198 1 1 1 1 16 ILE HA A 16 . HA 1 1
198 1 2 1 1 17 TYR H A 17 . HN 1 1
199 1 1 1 1 16 ILE MD A 16 . HD1* 1 1
199 1 2 1 1 17 TYR H A 17 . HN 1 1
200 1 1 1 1 16 ILE MG A 16 . HG2* 1 1
200 1 2 1 1 17 TYR H A 17 . HN 1 1
201 1 1 1 1 16 ILE H A 16 . HN 1 1
201 1 2 1 1 17 TYR H A 17 . HN 1 1
202 1 1 1 1 16 ILE MG A 16 . HG2* 1 1
202 1 2 1 1 22 VAL QG A 22 . HG2* 1 1
203 1 1 1 1 18 PRO HB2 A 18 . HB2 1 1
203 1 2 1 1 19 TRP H A 19 . HN 1 1
204 1 1 1 1 18 PRO HB2 A 18 . HB2 1 1
204 1 2 1 1 20 ASP HB2 A 20 . HB2 1 1
205 1 1 1 1 18 PRO HA A 18 . HA 1 1
205 1 2 1 1 20 ASP H A 20 . HN 1 1
206 1 1 1 1 18 PRO HB2 A 18 . HB2 1 1
206 1 2 1 1 20 ASP H A 20 . HN 1 1
207 1 1 1 1 19 TRP H A 19 . HN 1 1
207 1 2 1 1 19 TRP HB2 A 19 . HB2 1 1
208 1 1 1 1 19 TRP H A 19 . HN 1 1
208 1 2 1 1 19 TRP HE3 A 19 . HE3 1 1
209 1 1 1 1 19 TRP HB2 A 19 . HB2 1 1
209 1 2 1 1 20 ASP H A 20 . HN 1 1
210 1 1 1 1 19 TRP H A 19 . HN 1 1
210 1 2 1 1 20 ASP H A 20 . HN 1 1
211 1 1 1 1 19 TRP HA A 19 . HA 1 1
211 1 2 1 1 22 VAL QG A 22 . HG1* 1 1
212 1 1 1 1 19 TRP HE3 A 19 . HE3 1 1
212 1 2 1 1 22 VAL QG A 22 . HG1* 1 1
213 1 1 1 1 19 TRP H A 19 . HN 1 1
213 1 2 1 1 22 VAL QG A 22 . HG1* 1 1
214 1 1 1 1 19 TRP HE1 A 19 . HE1 1 1
214 1 2 1 1 22 VAL QG A 22 . HG2* 1 1
215 1 1 1 1 19 TRP HH2 A 19 . HH2 1 1
215 1 2 1 1 22 VAL QG A 22 . HG2* 1 1
216 1 1 1 1 19 TRP HA A 19 . HA 1 1
216 1 2 1 1 22 VAL H A 22 . HN 1 1
217 1 1 1 1 19 TRP HD1 A 19 . HD1 1 1
217 1 2 1 1 23 THR MG A 23 . HG2* 1 1
218 1 1 1 1 19 TRP HE1 A 19 . HE1 1 1
218 1 2 1 1 23 THR MG A 23 . HG2* 1 1
219 1 1 1 1 19 TRP HZ2 A 19 . HZ2 1 1
219 1 2 1 1 73 ILE HB A 73 . HB 1 1
220 1 1 1 1 19 TRP HE1 A 19 . HE1 1 1
220 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
221 1 1 1 1 19 TRP HH2 A 19 . HH2 1 1
221 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
222 1 1 1 1 19 TRP HZ2 A 19 . HZ2 1 1
222 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
223 1 1 1 1 19 TRP HB2 A 19 . HB2 1 1
223 1 2 1 1 74 VAL HA A 74 . HA 1 1
224 1 1 1 1 19 TRP HD1 A 19 . HD1 1 1
224 1 2 1 1 74 VAL HA A 74 . HA 1 1
225 1 1 1 1 19 TRP HE1 A 19 . HE1 1 1
225 1 2 1 1 74 VAL HA A 74 . HA 1 1
226 1 1 1 1 19 TRP HE1 A 19 . HE1 1 1
226 1 2 1 1 74 VAL HB A 74 . HB 1 1
227 1 1 1 1 19 TRP HE1 A 19 . HE1 1 1
227 1 2 1 1 74 VAL MG1 A 74 . HG2* 1 1
228 1 1 1 1 19 TRP HD1 A 19 . HD1 1 1
228 1 2 1 1 75 GLN H A 75 . HN 1 1
229 1 1 1 1 19 TRP HE1 A 19 . HE1 1 1
229 1 2 1 1 75 GLN H A 75 . HN 1 1
230 1 1 1 1 19 TRP HZ2 A 19 . HZ2 1 1
230 1 2 1 1 75 GLN H A 75 . HN 1 1
231 1 1 1 1 20 ASP H A 20 . HN 1 1
231 1 2 1 1 20 ASP HB2 A 20 . HB2 1 1
232 1 1 1 1 20 ASP HB2 A 20 . HB2 1 1
232 1 2 1 1 21 SER H A 21 . HN 1 1
233 1 1 1 1 20 ASP H A 20 . HN 1 1
233 1 2 1 1 21 SER H A 21 . HN 1 1
234 1 1 1 1 20 ASP H A 20 . HN 1 1
234 1 2 1 1 22 VAL H A 22 . HN 1 1
235 1 1 1 1 20 ASP HA A 20 . HA 1 1
235 1 2 1 1 23 THR MG A 23 . HG2* 1 1
236 1 1 1 1 20 ASP HA A 20 . HA 1 1
236 1 2 1 1 23 THR H A 23 . HN 1 1
237 1 1 1 1 21 SER H A 21 . HN 1 1
237 1 2 1 1 21 SER HB2 A 21 . HB2 1 1
238 1 1 1 1 21 SER H A 21 . HN 1 1
238 1 2 1 1 22 VAL HA A 22 . HA 1 1
239 1 1 1 1 21 SER H A 21 . HN 1 1
239 1 2 1 1 22 VAL QG A 22 . HG1* 1 1
240 1 1 1 1 21 SER HB2 A 21 . HB2 1 1
240 1 2 1 1 22 VAL H A 22 . HN 1 1
241 1 1 1 1 21 SER H A 21 . HN 1 1
241 1 2 1 1 22 VAL H A 22 . HN 1 1
242 1 1 1 1 21 SER HA A 21 . HA 1 1
242 1 2 1 1 24 ALA MB A 24 . HB* 1 1
243 1 1 1 1 21 SER HA A 21 . HA 1 1
243 1 2 1 1 24 ALA H A 24 . HN 1 1
244 1 1 1 1 21 SER HA A 21 . HA 1 1
244 1 2 1 1 142 ILE MD A 142 . HD1* 1 1
245 1 1 1 1 21 SER HB2 A 21 . HB2 1 1
245 1 2 1 1 142 ILE MD A 142 . HD1* 1 1
246 1 1 1 1 21 SER H A 21 . HN 1 1
246 1 2 1 1 142 ILE MD A 142 . HD1* 1 1
247 1 1 1 1 22 VAL H A 22 . HN 1 1
247 1 2 1 1 22 VAL HB A 22 . HB 1 1
248 1 1 1 1 22 VAL H A 22 . HN 1 1
248 1 2 1 1 22 VAL QG A 22 . HG1* 1 1
249 1 1 1 1 22 VAL QG A 22 . HG2* 1 1
249 1 2 1 1 23 THR HA A 23 . HA 1 1
250 1 1 1 1 22 VAL QG A 22 . HG2* 1 1
250 1 2 1 1 23 THR HB A 23 . HB 1 1
251 1 1 1 1 22 VAL QG A 22 . HG2* 1 1
251 1 2 1 1 23 THR MG A 23 . HG2* 1 1
252 1 1 1 1 22 VAL H A 22 . HN 1 1
252 1 2 1 1 23 THR MG A 23 . HG2* 1 1
253 1 1 1 1 22 VAL HB A 22 . HB 1 1
253 1 2 1 1 23 THR H A 23 . HN 1 1
254 1 1 1 1 22 VAL QG A 22 . HG1* 1 1
254 1 2 1 1 23 THR H A 23 . HN 1 1
255 1 1 1 1 22 VAL H A 22 . HN 1 1
255 1 2 1 1 23 THR H A 23 . HN 1 1
256 1 1 1 1 22 VAL HA A 22 . HA 1 1
256 1 2 1 1 24 ALA H A 24 . HN 1 1
257 1 1 1 1 22 VAL QG A 22 . HG1* 1 1
257 1 2 1 1 24 ALA H A 24 . HN 1 1
258 1 1 1 1 22 VAL QG A 22 . HG2* 1 1
258 1 2 1 1 26 LEU QD A 26 . HD1* 1 1
259 1 1 1 1 22 VAL HA A 22 . HA 1 1
259 1 2 1 1 26 LEU QD A 26 . HD2* 1 1
260 1 1 1 1 22 VAL HA A 22 . HA 1 1
260 1 2 1 1 26 LEU HG A 26 . HG 1 1
261 1 1 1 1 22 VAL QG A 22 . HG2* 1 1
261 1 2 1 1 26 LEU HG A 26 . HG 1 1
262 1 1 1 1 22 VAL HA A 22 . HA 1 1
262 1 2 1 1 26 LEU H A 26 . HN 1 1
263 1 1 1 1 22 VAL QG A 22 . HG2* 1 1
263 1 2 1 1 26 LEU H A 26 . HN 1 1
264 1 1 1 1 22 VAL HA A 22 . HA 1 1
264 1 2 1 1 142 ILE MD A 142 . HD1* 1 1
265 1 1 1 1 22 VAL H A 22 . HN 1 1
265 1 2 1 1 142 ILE MD A 142 . HD1* 1 1
266 1 1 1 1 23 THR H A 23 . HN 1 1
266 1 2 1 1 23 THR HB A 23 . HB 1 1
267 1 1 1 1 23 THR HA A 23 . HA 1 1
267 1 2 1 1 23 THR MG A 23 . HG2* 1 1
268 1 1 1 1 23 THR H A 23 . HN 1 1
268 1 2 1 1 23 THR MG A 23 . HG2* 1 1
269 1 1 1 1 23 THR HA A 23 . HA 1 1
269 1 2 1 1 24 ALA MB A 24 . HB* 1 1
270 1 1 1 1 23 THR H A 23 . HN 1 1
270 1 2 1 1 24 ALA MB A 24 . HB* 1 1
271 1 1 1 1 23 THR MG A 23 . HG2* 1 1
271 1 2 1 1 24 ALA H A 24 . HN 1 1
272 1 1 1 1 23 THR HA A 23 . HA 1 1
272 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
273 1 1 1 1 23 THR HB A 23 . HB 1 1
273 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
274 1 1 1 1 23 THR HA A 23 . HA 1 1
274 1 2 1 1 26 LEU QD A 26 . HD2* 1 1
275 1 1 1 1 23 THR HB A 23 . HB 1 1
275 1 2 1 1 26 LEU QD A 26 . HD2* 1 1
276 1 1 1 1 23 THR HA A 23 . HA 1 1
276 1 2 1 1 26 LEU HG A 26 . HG 1 1
277 1 1 1 1 23 THR HA A 23 . HA 1 1
277 1 2 1 1 26 LEU H A 26 . HN 1 1
278 1 1 1 1 23 THR MG A 23 . HG2* 1 1
278 1 2 1 1 71 LYS HA A 71 . HA 1 1
279 1 1 1 1 23 THR MG A 23 . HG2* 1 1
279 1 2 1 1 71 LYS QB A 71 . HB* 1 1
280 1 1 1 1 24 ALA H A 24 . HN 1 1
280 1 2 1 1 24 ALA MB A 24 . HB* 1 1
281 1 1 1 1 24 ALA MB A 24 . HB* 1 1
281 1 2 1 1 25 PHE H A 25 . HN 1 1
282 1 1 1 1 24 ALA H A 24 . HN 1 1
282 1 2 1 1 25 PHE H A 25 . HN 1 1
283 1 1 1 1 24 ALA HA A 24 . HA 1 1
283 1 2 1 1 26 LEU H A 26 . HN 1 1
284 1 1 1 1 24 ALA MB A 24 . HB* 1 1
284 1 2 1 1 26 LEU H A 26 . HN 1 1
285 1 1 1 1 24 ALA HA A 24 . HA 1 1
285 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1
286 1 1 1 1 24 ALA HA A 24 . HA 1 1
286 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
287 1 1 1 1 24 ALA MB A 24 . HB* 1 1
287 1 2 1 1 28 ASP H A 28 . HN 1 1
288 1 1 1 1 25 PHE H A 25 . HN 1 1
288 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
289 1 1 1 1 25 PHE HA A 25 . HA 1 1
289 1 2 1 1 25 PHE QD A 25 . HD* 1 1
290 1 1 1 1 25 PHE QD A 25 . HD* 1 1
290 1 2 1 1 26 LEU HA A 26 . HA 1 1
291 1 1 1 1 25 PHE QE A 25 . HE* 1 1
291 1 2 1 1 26 LEU HA A 26 . HA 1 1
292 1 1 1 1 25 PHE QD A 25 . HD* 1 1
292 1 2 1 1 26 LEU QD A 26 . HD1* 1 1
293 1 1 1 1 25 PHE QE A 25 . HE* 1 1
293 1 2 1 1 26 LEU QD A 26 . HD1* 1 1
294 1 1 1 1 25 PHE H A 25 . HN 1 1
294 1 2 1 1 26 LEU QD A 26 . HD2* 1 1
295 1 1 1 1 25 PHE QD A 25 . HD* 1 1
295 1 2 1 1 26 LEU HG A 26 . HG 1 1
296 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
296 1 2 1 1 26 LEU H A 26 . HN 1 1
297 1 1 1 1 25 PHE H A 25 . HN 1 1
297 1 2 1 1 26 LEU H A 26 . HN 1 1
298 1 1 1 1 25 PHE HA A 25 . HA 1 1
298 1 2 1 1 28 ASP HB3 A 28 . HB2 1 1
299 1 1 1 1 25 PHE HA A 25 . HA 1 1
299 1 2 1 1 28 ASP H A 28 . HN 1 1
300 1 1 1 1 25 PHE QD A 25 . HD* 1 1
300 1 2 1 1 29 LEU QD A 29 . HD2* 1 1
301 1 1 1 1 25 PHE QE A 25 . HE* 1 1
301 1 2 1 1 29 LEU QD A 29 . HD2* 1 1
302 1 1 1 1 25 PHE QD A 25 . HD* 1 1
302 1 2 1 1 112 VAL QG A 112 . HG1* 1 1
303 1 1 1 1 25 PHE QE A 25 . HE* 1 1
303 1 2 1 1 140 ILE MD A 140 . HD1* 1 1
304 1 1 1 1 25 PHE QD A 25 . HD* 1 1
304 1 2 1 1 140 ILE MG A 140 . HG2* 1 1
305 1 1 1 1 25 PHE QE A 25 . HE* 1 1
305 1 2 1 1 140 ILE MG A 140 . HG2* 1 1
306 1 1 1 1 25 PHE QD A 25 . HD* 1 1
306 1 2 1 1 175 VAL HA A 175 . HA 1 1
307 1 1 1 1 25 PHE QE A 25 . HE* 1 1
307 1 2 1 1 175 VAL HA A 175 . HA 1 1
308 1 1 1 1 25 PHE HA A 25 . HA 1 1
308 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
309 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
309 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
310 1 1 1 1 25 PHE QD A 25 . HD* 1 1
310 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
311 1 1 1 1 25 PHE QE A 25 . HE* 1 1
311 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
312 1 1 1 1 25 PHE H A 25 . HN 1 1
312 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
313 1 1 1 1 25 PHE QE A 25 . HE* 1 1
313 1 2 1 1 180 ALA MB A 180 . HB* 1 1
314 1 1 1 1 25 PHE QD A 25 . HD* 1 1
314 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
315 1 1 1 1 25 PHE QE A 25 . HE* 1 1
315 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
316 1 1 1 1 26 LEU H A 26 . HN 1 1
316 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
317 1 1 1 1 26 LEU HA A 26 . HA 1 1
317 1 2 1 1 26 LEU QD A 26 . HD1* 1 1
318 1 1 1 1 26 LEU H A 26 . HN 1 1
318 1 2 1 1 26 LEU QD A 26 . HD1* 1 1
319 1 1 1 1 26 LEU H A 26 . HN 1 1
319 1 2 1 1 26 LEU HG A 26 . HG 1 1
320 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
320 1 2 1 1 27 ASN H A 27 . HN 1 1
321 1 1 1 1 26 LEU QD A 26 . HD2* 1 1
321 1 2 1 1 27 ASN H A 27 . HN 1 1
322 1 1 1 1 26 LEU H A 26 . HN 1 1
322 1 2 1 1 27 ASN H A 27 . HN 1 1
323 1 1 1 1 26 LEU HA A 26 . HA 1 1
323 1 2 1 1 28 ASP H A 28 . HN 1 1
324 1 1 1 1 26 LEU HA A 26 . HA 1 1
324 1 2 1 1 29 LEU QD A 29 . HD2* 1 1
325 1 1 1 1 26 LEU QD A 26 . HD1* 1 1
325 1 2 1 1 29 LEU QD A 29 . HD2* 1 1
326 1 1 1 1 26 LEU HA A 26 . HA 1 1
326 1 2 1 1 29 LEU H A 29 . HN 1 1
327 1 1 1 1 26 LEU HA A 26 . HA 1 1
327 1 2 1 1 70 ALA MB A 70 . HB* 1 1
328 1 1 1 1 26 LEU QD A 26 . HD1* 1 1
328 1 2 1 1 70 ALA MB A 70 . HB* 1 1
329 1 1 1 1 26 LEU HG A 26 . HG 1 1
329 1 2 1 1 70 ALA MB A 70 . HB* 1 1
330 1 1 1 1 26 LEU H A 26 . HN 1 1
330 1 2 1 1 70 ALA MB A 70 . HB* 1 1
331 1 1 1 1 27 ASN H A 27 . HN 1 1
331 1 2 1 1 27 ASN HB2 A 27 . HB2 1 1
332 1 1 1 1 27 ASN H A 27 . HN 1 1
332 1 2 1 1 27 ASN HD21 A 27 . HD21 1 1
333 1 1 1 1 27 ASN HA A 27 . HA 1 1
333 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
334 1 1 1 1 27 ASN HB2 A 27 . HB2 1 1
334 1 2 1 1 27 ASN HD22 A 27 . HD22 1 1
335 1 1 1 1 27 ASN HD21 A 27 . HD21 1 1
335 1 2 1 1 28 ASP HA A 28 . HA 1 1
336 1 1 1 1 27 ASN HD22 A 27 . HD22 1 1
336 1 2 1 1 28 ASP HA A 28 . HA 1 1
337 1 1 1 1 27 ASN HB2 A 27 . HB2 1 1
337 1 2 1 1 28 ASP H A 28 . HN 1 1
338 1 1 1 1 27 ASN HD21 A 27 . HD21 1 1
338 1 2 1 1 28 ASP H A 28 . HN 1 1
339 1 1 1 1 27 ASN HD22 A 27 . HD22 1 1
339 1 2 1 1 28 ASP H A 28 . HN 1 1
340 1 1 1 1 27 ASN HA A 27 . HA 1 1
340 1 2 1 1 30 LEU H A 30 . HN 1 1
341 1 1 1 1 27 ASN H A 27 . HN 1 1
341 1 2 1 1 70 ALA MB A 70 . HB* 1 1
342 1 1 1 1 28 ASP HA A 28 . HA 1 1
342 1 2 1 1 29 LEU HA A 29 . HA 1 1
343 1 1 1 1 28 ASP H A 28 . HN 1 1
343 1 2 1 1 29 LEU H A 29 . HN 1 1
344 1 1 1 1 28 ASP HA A 28 . HA 1 1
344 1 2 1 1 31 GLU H A 31 . HN 1 1
345 1 1 1 1 28 ASP HB3 A 28 . HB2 1 1
345 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
346 1 1 1 1 28 ASP HA A 28 . HA 1 1
346 1 2 1 1 181 LEU QD A 181 . HD2* 1 1
347 1 1 1 1 28 ASP H A 28 . HN 1 1
347 1 2 1 1 181 LEU QD A 181 . HD2* 1 1
348 1 1 1 1 29 LEU H A 29 . HN 1 1
348 1 2 1 1 29 LEU HB2 A 29 . HB2 1 1
349 1 1 1 1 29 LEU HA A 29 . HA 1 1
349 1 2 1 1 29 LEU QD A 29 . HD1* 1 1
350 1 1 1 1 29 LEU HG A 29 . HG 1 1
350 1 2 1 1 30 LEU HA A 30 . HA 1 1
351 1 1 1 1 29 LEU QD A 29 . HD2* 1 1
351 1 2 1 1 30 LEU QB A 30 . HB2 1 1
352 1 1 1 1 29 LEU HB2 A 29 . HB2 1 1
352 1 2 1 1 30 LEU H A 30 . HN 1 1
353 1 1 1 1 29 LEU QD A 29 . HD2* 1 1
353 1 2 1 1 30 LEU H A 30 . HN 1 1
354 1 1 1 1 29 LEU HG A 29 . HG 1 1
354 1 2 1 1 30 LEU H A 30 . HN 1 1
355 1 1 1 1 29 LEU QD A 29 . HD2* 1 1
355 1 2 1 1 31 GLU H A 31 . HN 1 1
356 1 1 1 1 29 LEU HA A 29 . HA 1 1
356 1 2 1 1 32 ARG HD2 A 32 . HD2 1 1
357 1 1 1 1 29 LEU HA A 29 . HA 1 1
357 1 2 1 1 32 ARG H A 32 . HN 1 1
358 1 1 1 1 29 LEU QD A 29 . HD1* 1 1
358 1 2 1 1 32 ARG H A 32 . HN 1 1
359 1 1 1 1 29 LEU QD A 29 . HD1* 1 1
359 1 2 1 1 33 MET ME A 33 . HE* 1 1
360 1 1 1 1 29 LEU HG A 29 . HG 1 1
360 1 2 1 1 33 MET ME A 33 . HE* 1 1
361 1 1 1 1 29 LEU HA A 29 . HA 1 1
361 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
362 1 1 1 1 29 LEU H A 29 . HN 1 1
362 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
363 1 1 1 1 30 LEU H A 30 . HN 1 1
363 1 2 1 1 30 LEU QB A 30 . HB2 1 1
364 1 1 1 1 30 LEU HA A 30 . HA 1 1
364 1 2 1 1 32 ARG H A 32 . HN 1 1
365 1 1 1 1 30 LEU HA A 30 . HA 1 1
365 1 2 1 1 33 MET QG A 33 . HG2 1 1
366 1 1 1 1 30 LEU HA A 30 . HA 1 1
366 1 2 1 1 33 MET H A 33 . HN 1 1
367 1 1 1 1 31 GLU QB A 31 . HB2 1 1
367 1 2 1 1 32 ARG H A 32 . HN 1 1
368 1 1 1 1 31 GLU H A 31 . HN 1 1
368 1 2 1 1 32 ARG H A 32 . HN 1 1
369 1 1 1 1 31 GLU HA A 31 . HA 1 1
369 1 2 1 1 33 MET H A 33 . HN 1 1
370 1 1 1 1 31 GLU HA A 31 . HA 1 1
370 1 2 1 1 63 THR MG A 63 . HG2* 1 1
371 1 1 1 1 31 GLU QB A 31 . HB2 1 1
371 1 2 1 1 63 THR MG A 63 . HG2* 1 1
372 1 1 1 1 31 GLU H A 31 . HN 1 1
372 1 2 1 1 63 THR MG A 63 . HG2* 1 1
373 1 1 1 1 32 ARG HB2 A 32 . HB2 1 1
373 1 2 1 1 32 ARG HD2 A 32 . HD2 1 1
374 1 1 1 1 32 ARG H A 32 . HN 1 1
374 1 2 1 1 32 ARG HD2 A 32 . HD2 1 1
375 1 1 1 1 32 ARG HA A 32 . HA 1 1
375 1 2 1 1 32 ARG HG2 A 32 . HG2 1 1
376 1 1 1 1 32 ARG H A 32 . HN 1 1
376 1 2 1 1 32 ARG HG2 A 32 . HG2 1 1
377 1 1 1 1 32 ARG HB2 A 32 . HB2 1 1
377 1 2 1 1 33 MET HA A 33 . HA 1 1
378 1 1 1 1 32 ARG H A 32 . HN 1 1
378 1 2 1 1 33 MET HB2 A 33 . HB2 1 1
379 1 1 1 1 32 ARG H A 32 . HN 1 1
379 1 2 1 1 33 MET ME A 33 . HE* 1 1
380 1 1 1 1 32 ARG H A 32 . HN 1 1
380 1 2 1 1 33 MET QG A 33 . HG2 1 1
381 1 1 1 1 32 ARG H A 32 . HN 1 1
381 1 2 1 1 33 MET H A 33 . HN 1 1
382 1 1 1 1 32 ARG HD2 A 32 . HD2 1 1
382 1 2 1 1 181 LEU QD A 181 . HD2* 1 1
383 1 1 1 1 32 ARG HD2 A 32 . HD2 1 1
383 1 2 1 1 182 VAL H A 182 . HN 1 1
384 1 1 1 1 33 MET H A 33 . HN 1 1
384 1 2 1 1 33 MET HB2 A 33 . HB2 1 1
385 1 1 1 1 33 MET HA A 33 . HA 1 1
385 1 2 1 1 33 MET ME A 33 . HE* 1 1
386 1 1 1 1 33 MET ME A 33 . HE* 1 1
386 1 2 1 1 33 MET QG A 33 . HG2 1 1
387 1 1 1 1 33 MET H A 33 . HN 1 1
387 1 2 1 1 33 MET ME A 33 . HE* 1 1
388 1 1 1 1 33 MET HA A 33 . HA 1 1
388 1 2 1 1 33 MET QG A 33 . HG2 1 1
389 1 1 1 1 33 MET H A 33 . HN 1 1
389 1 2 1 1 33 MET QG A 33 . HG2 1 1
390 1 1 1 1 33 MET HA A 33 . HA 1 1
390 1 2 1 1 34 ASP H A 34 . HN 1 1
391 1 1 1 1 33 MET HB2 A 33 . HB2 1 1
391 1 2 1 1 34 ASP H A 34 . HN 1 1
392 1 1 1 1 33 MET ME A 33 . HE* 1 1
392 1 2 1 1 34 ASP H A 34 . HN 1 1
393 1 1 1 1 33 MET QG A 33 . HG2 1 1
393 1 2 1 1 34 ASP H A 34 . HN 1 1
394 1 1 1 1 33 MET H A 33 . HN 1 1
394 1 2 1 1 34 ASP H A 34 . HN 1 1
395 1 1 1 1 33 MET H A 33 . HN 1 1
395 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
396 1 1 1 1 33 MET HB2 A 33 . HB2 1 1
396 1 2 1 1 35 ILE QG A 35 . HG12 1 1
397 1 1 1 1 33 MET ME A 33 . HE* 1 1
397 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
398 1 1 1 1 33 MET ME A 33 . HE* 1 1
398 1 2 1 1 185 VAL HA A 185 . HA 1 1
399 1 1 1 1 33 MET ME A 33 . HE* 1 1
399 1 2 1 1 185 VAL QG A 185 . HG1* 1 1
400 1 1 1 1 34 ASP H A 34 . HN 1 1
400 1 2 1 1 34 ASP QB A 34 . HB2 1 1
401 1 1 1 1 34 ASP H A 34 . HN 1 1
401 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
402 1 1 1 1 34 ASP QB A 34 . HB2 1 1
402 1 2 1 1 35 ILE H A 35 . HN 1 1
403 1 1 1 1 34 ASP H A 34 . HN 1 1
403 1 2 1 1 35 ILE H A 35 . HN 1 1
404 1 1 1 1 34 ASP QB A 34 . HB2 1 1
404 1 2 1 1 39 GLN QE A 39 . HE21 1 1
405 1 1 1 1 34 ASP QB A 34 . HB2 1 1
405 1 2 1 1 39 GLN QG A 39 . HG2 1 1
406 1 1 1 1 34 ASP H A 34 . HN 1 1
406 1 2 1 1 40 THR MG A 40 . HG2* 1 1
407 1 1 1 1 35 ILE H A 35 . HN 1 1
407 1 2 1 1 35 ILE HB A 35 . HB 1 1
408 1 1 1 1 35 ILE HB A 35 . HB 1 1
408 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
409 1 1 1 1 35 ILE H A 35 . HN 1 1
409 1 2 1 1 35 ILE MD A 35 . HD1* 1 1
410 1 1 1 1 35 ILE H A 35 . HN 1 1
410 1 2 1 1 35 ILE QG A 35 . HG12 1 1
411 1 1 1 1 35 ILE HA A 35 . HA 1 1
411 1 2 1 1 36 GLY H A 36 . HN 1 1
412 1 1 1 1 35 ILE QG A 35 . HG12 1 1
412 1 2 1 1 36 GLY H A 36 . HN 1 1
413 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
413 1 2 1 1 36 GLY H A 36 . HN 1 1
414 1 1 1 1 35 ILE H A 35 . HN 1 1
414 1 2 1 1 36 GLY H A 36 . HN 1 1
415 1 1 1 1 35 ILE HA A 35 . HA 1 1
415 1 2 1 1 37 PRO QD A 37 . HD2 1 1
416 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
416 1 2 1 1 39 GLN H A 39 . HN 1 1
417 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
417 1 2 1 1 40 THR HA A 40 . HA 1 1
418 1 1 1 1 35 ILE HA A 35 . HA 1 1
418 1 2 1 1 40 THR HB A 40 . HB 1 1
419 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
419 1 2 1 1 40 THR HB A 40 . HB 1 1
420 1 1 1 1 35 ILE QG A 35 . HG12 1 1
420 1 2 1 1 40 THR HB A 40 . HB 1 1
421 1 1 1 1 35 ILE H A 35 . HN 1 1
421 1 2 1 1 40 THR MG A 40 . HG2* 1 1
422 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
422 1 2 1 1 40 THR H A 40 . HN 1 1
423 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
423 1 2 1 1 41 GLN HA A 41 . HA 1 1
424 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
424 1 2 1 1 42 VAL H A 42 . HN 1 1
425 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
425 1 2 1 1 61 SER H A 61 . HN 1 1
426 1 1 1 1 35 ILE HB A 35 . HB 1 1
426 1 2 1 1 62 SER HA A 62 . HA 1 1
427 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
427 1 2 1 1 62 SER HA A 62 . HA 1 1
428 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
428 1 2 1 1 62 SER H A 62 . HN 1 1
429 1 1 1 1 35 ILE H A 35 . HN 1 1
429 1 2 1 1 63 THR HA A 63 . HA 1 1
430 1 1 1 1 35 ILE HB A 35 . HB 1 1
430 1 2 1 1 63 THR HB A 63 . HB 1 1
431 1 1 1 1 35 ILE QG A 35 . HG12 1 1
431 1 2 1 1 63 THR HB A 63 . HB 1 1
432 1 1 1 1 35 ILE H A 35 . HN 1 1
432 1 2 1 1 63 THR HB A 63 . HB 1 1
433 1 1 1 1 35 ILE H A 35 . HN 1 1
433 1 2 1 1 63 THR MG A 63 . HG2* 1 1
434 1 1 1 1 35 ILE HB A 35 . HB 1 1
434 1 2 1 1 63 THR H A 63 . HN 1 1
435 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
435 1 2 1 1 63 THR H A 63 . HN 1 1
436 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
436 1 2 1 1 63 THR H A 63 . HN 1 1
437 1 1 1 1 35 ILE H A 35 . HN 1 1
437 1 2 1 1 63 THR H A 63 . HN 1 1
438 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
438 1 2 1 1 66 VAL HA A 66 . HA 1 1
439 1 1 1 1 35 ILE HB A 35 . HB 1 1
439 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
440 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
440 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
441 1 1 1 1 35 ILE MG A 35 . HG2* 1 1
441 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
442 1 1 1 1 35 ILE MD A 35 . HD1* 1 1
442 1 2 1 1 66 VAL H A 66 . HN 1 1
443 1 1 1 1 36 GLY H A 36 . HN 1 1
443 1 2 1 1 39 GLN QG A 39 . HG2 1 1
444 1 1 1 1 36 GLY H A 36 . HN 1 1
444 1 2 1 1 39 GLN H A 39 . HN 1 1
445 1 1 1 1 36 GLY HA2 A 36 . HA2 1 1
445 1 2 1 1 62 SER HA A 62 . HA 1 1
446 1 1 1 1 37 PRO HB2 A 37 . HB2 1 1
446 1 2 1 1 38 LYS QG A 38 . HG2 1 1
447 1 1 1 1 37 PRO QD A 37 . HD2 1 1
447 1 2 1 1 38 LYS H A 38 . HN 1 1
448 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
448 1 2 1 1 38 LYS H A 38 . HN 1 1
449 1 1 1 1 37 PRO HA A 37 . HA 1 1
449 1 2 1 1 39 GLN H A 39 . HN 1 1
450 1 1 1 1 38 LYS H A 38 . HN 1 1
450 1 2 1 1 38 LYS HB2 A 38 . HB2 1 1
451 1 1 1 1 38 LYS H A 38 . HN 1 1
451 1 2 1 1 39 GLN QG A 39 . HG2 1 1
452 1 1 1 1 38 LYS H A 38 . HN 1 1
452 1 2 1 1 39 GLN H A 39 . HN 1 1
453 1 1 1 1 39 GLN H A 39 . HN 1 1
453 1 2 1 1 39 GLN HB2 A 39 . HB2 1 1
454 1 1 1 1 39 GLN HA A 39 . HA 1 1
454 1 2 1 1 39 GLN QE A 39 . HE21 1 1
455 1 1 1 1 39 GLN H A 39 . HN 1 1
455 1 2 1 1 39 GLN QG A 39 . HG2 1 1
456 1 1 1 1 39 GLN HA A 39 . HA 1 1
456 1 2 1 1 40 THR HA A 40 . HA 1 1
457 1 1 1 1 39 GLN HB2 A 39 . HB2 1 1
457 1 2 1 1 40 THR HA A 40 . HA 1 1
458 1 1 1 1 39 GLN QE A 39 . HE21 1 1
458 1 2 1 1 40 THR HA A 40 . HA 1 1
459 1 1 1 1 39 GLN QE A 39 . HE21 1 1
459 1 2 1 1 40 THR MG A 40 . HG2* 1 1
460 1 1 1 1 39 GLN HB2 A 39 . HB2 1 1
460 1 2 1 1 40 THR H A 40 . HN 1 1
461 1 1 1 1 39 GLN QE A 39 . HE22 1 1
461 1 2 1 1 40 THR H A 40 . HN 1 1
462 1 1 1 1 39 GLN QG A 39 . HG2 1 1
462 1 2 1 1 40 THR H A 40 . HN 1 1
463 1 1 1 1 39 GLN H A 39 . HN 1 1
463 1 2 1 1 40 THR H A 40 . HN 1 1
464 1 1 1 1 40 THR H A 40 . HN 1 1
464 1 2 1 1 40 THR HB A 40 . HB 1 1
465 1 1 1 1 40 THR HA A 40 . HA 1 1
465 1 2 1 1 40 THR MG A 40 . HG2* 1 1
466 1 1 1 1 40 THR H A 40 . HN 1 1
466 1 2 1 1 40 THR MG A 40 . HG2* 1 1
467 1 1 1 1 40 THR HB A 40 . HB 1 1
467 1 2 1 1 41 GLN H A 41 . HN 1 1
468 1 1 1 1 40 THR H A 40 . HN 1 1
468 1 2 1 1 41 GLN H A 41 . HN 1 1
469 1 1 1 1 41 GLN HA A 41 . HA 1 1
469 1 2 1 1 42 VAL H A 42 . HN 1 1
470 1 1 1 1 41 GLN H A 41 . HN 1 1
470 1 2 1 1 42 VAL H A 42 . HN 1 1
471 1 1 1 1 42 VAL H A 42 . HN 1 1
471 1 2 1 1 42 VAL HB A 42 . HB 1 1
472 1 1 1 1 42 VAL H A 42 . HN 1 1
472 1 2 1 1 42 VAL QG A 42 . HG1* 1 1
473 1 1 1 1 42 VAL HA A 42 . HA 1 1
473 1 2 1 1 43 GLY H A 43 . HN 1 1
474 1 1 1 1 42 VAL HB A 42 . HB 1 1
474 1 2 1 1 43 GLY H A 43 . HN 1 1
475 1 1 1 1 42 VAL QG A 42 . HG1* 1 1
475 1 2 1 1 43 GLY H A 43 . HN 1 1
476 1 1 1 1 42 VAL H A 42 . HN 1 1
476 1 2 1 1 43 GLY H A 43 . HN 1 1
477 1 1 1 1 43 GLY QA A 43 . HA* 1 1
477 1 2 1 1 44 ILE H A 44 . HN 1 1
478 1 1 1 1 43 GLY H A 43 . HN 1 1
478 1 2 1 1 44 ILE H A 44 . HN 1 1
479 1 1 1 1 44 ILE H A 44 . HN 1 1
479 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
480 1 1 1 1 44 ILE H A 44 . HN 1 1
480 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
481 1 1 1 1 44 ILE HA A 44 . HA 1 1
481 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
482 1 1 1 1 44 ILE H A 44 . HN 1 1
482 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
483 1 1 1 1 44 ILE HA A 44 . HA 1 1
483 1 2 1 1 45 VAL H A 45 . HN 1 1
484 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
484 1 2 1 1 45 VAL H A 45 . HN 1 1
485 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
485 1 2 1 1 45 VAL H A 45 . HN 1 1
486 1 1 1 1 44 ILE H A 44 . HN 1 1
486 1 2 1 1 45 VAL H A 45 . HN 1 1
487 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
487 1 2 1 1 54 GLU H A 54 . HN 1 1
488 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
488 1 2 1 1 70 ALA HA A 70 . HA 1 1
489 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
489 1 2 1 1 70 ALA MB A 70 . HB* 1 1
490 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
490 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
491 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
491 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
492 1 1 1 1 44 ILE HA A 44 . HA 1 1
492 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
493 1 1 1 1 44 ILE HB A 44 . HB 1 1
493 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
494 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
494 1 2 1 1 73 ILE H A 73 . HN 1 1
495 1 1 1 1 44 ILE HA A 44 . HA 1 1
495 1 2 1 1 94 ALA MB A 94 . HB* 1 1
496 1 1 1 1 44 ILE H A 44 . HN 1 1
496 1 2 1 1 94 ALA MB A 94 . HB* 1 1
497 1 1 1 1 45 VAL H A 45 . HN 1 1
497 1 2 1 1 45 VAL HB A 45 . HB 1 1
498 1 1 1 1 45 VAL HA A 45 . HA 1 1
498 1 2 1 1 45 VAL MG1 A 45 . HG1* 1 1
499 1 1 1 1 45 VAL HA A 45 . HA 1 1
499 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
500 1 1 1 1 45 VAL H A 45 . HN 1 1
500 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
501 1 1 1 1 45 VAL HA A 45 . HA 1 1
501 1 2 1 1 46 GLN HA A 46 . HA 1 1
502 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
502 1 2 1 1 46 GLN HA A 46 . HA 1 1
503 1 1 1 1 45 VAL HA A 45 . HA 1 1
503 1 2 1 1 46 GLN H A 46 . HN 1 1
504 1 1 1 1 45 VAL HB A 45 . HB 1 1
504 1 2 1 1 46 GLN H A 46 . HN 1 1
505 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
505 1 2 1 1 46 GLN H A 46 . HN 1 1
506 1 1 1 1 45 VAL HA A 45 . HA 1 1
506 1 2 1 1 53 HIS HA A 53 . HA 1 1
507 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
507 1 2 1 1 53 HIS HA A 53 . HA 1 1
508 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
508 1 2 1 1 89 THR MG A 89 . HG2* 1 1
509 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
509 1 2 1 1 90 ALA HA A 90 . HA 1 1
510 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
510 1 2 1 1 90 ALA HA A 90 . HA 1 1
511 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
511 1 2 1 1 90 ALA MB A 90 . HB* 1 1
512 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
512 1 2 1 1 90 ALA H A 90 . HN 1 1
513 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
513 1 2 1 1 94 ALA HA A 94 . HA 1 1
514 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
514 1 2 1 1 94 ALA MB A 94 . HB* 1 1
515 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
515 1 2 1 1 94 ALA H A 94 . HN 1 1
516 1 1 1 1 46 GLN HA A 46 . HA 1 1
516 1 2 1 1 47 TYR H A 47 . HN 1 1
517 1 1 1 1 46 GLN QB A 46 . HB* 1 1
517 1 2 1 1 47 TYR H A 47 . HN 1 1
518 1 1 1 1 46 GLN HG2 A 46 . HG2 1 1
518 1 2 1 1 47 TYR H A 47 . HN 1 1
519 1 1 1 1 46 GLN HA A 46 . HA 1 1
519 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
520 1 1 1 1 46 GLN QB A 46 . HB* 1 1
520 1 2 1 1 52 THR HB A 52 . HB 1 1
521 1 1 1 1 46 GLN H A 46 . HN 1 1
521 1 2 1 1 52 THR HB A 52 . HB 1 1
522 1 1 1 1 46 GLN QB A 46 . HB* 1 1
522 1 2 1 1 52 THR MG A 52 . HG2* 1 1
523 1 1 1 1 46 GLN H A 46 . HN 1 1
523 1 2 1 1 52 THR MG A 52 . HG2* 1 1
524 1 1 1 1 46 GLN H A 46 . HN 1 1
524 1 2 1 1 53 HIS HA A 53 . HA 1 1
525 1 1 1 1 47 TYR H A 47 . HN 1 1
525 1 2 1 1 47 TYR QD A 47 . HD* 1 1
526 1 1 1 1 47 TYR HA A 47 . HA 1 1
526 1 2 1 1 48 GLY H A 48 . HN 1 1
527 1 1 1 1 47 TYR QD A 47 . HD* 1 1
527 1 2 1 1 48 GLY H A 48 . HN 1 1
528 1 1 1 1 47 TYR H A 47 . HN 1 1
528 1 2 1 1 48 GLY H A 48 . HN 1 1
529 1 1 1 1 47 TYR HA A 47 . HA 1 1
529 1 2 1 1 50 ASN H A 50 . HN 1 1
530 1 1 1 1 47 TYR HA A 47 . HA 1 1
530 1 2 1 1 51 VAL HA A 51 . HA 1 1
531 1 1 1 1 47 TYR HA A 47 . HA 1 1
531 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
532 1 1 1 1 47 TYR HA A 47 . HA 1 1
532 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
533 1 1 1 1 47 TYR HA A 47 . HA 1 1
533 1 2 1 1 51 VAL H A 51 . HN 1 1
534 1 1 1 1 47 TYR HA A 47 . HA 1 1
534 1 2 1 1 52 THR H A 52 . HN 1 1
535 1 1 1 1 48 GLY H A 48 . HN 1 1
535 1 2 1 1 49 GLU HA A 49 . HA 1 1
536 1 1 1 1 48 GLY H A 48 . HN 1 1
536 1 2 1 1 49 GLU H A 49 . HN 1 1
537 1 1 1 1 48 GLY HA2 A 48 . HA2 1 1
537 1 2 1 1 50 ASN H A 50 . HN 1 1
538 1 1 1 1 48 GLY H A 48 . HN 1 1
538 1 2 1 1 50 ASN H A 50 . HN 1 1
539 1 1 1 1 48 GLY H A 48 . HN 1 1
539 1 2 1 1 51 VAL HA A 51 . HA 1 1
540 1 1 1 1 48 GLY H A 48 . HN 1 1
540 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
541 1 1 1 1 48 GLY H A 48 . HN 1 1
541 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
542 1 1 1 1 48 GLY H A 48 . HN 1 1
542 1 2 1 1 85 LEU QD A 85 . HD1* 1 1
543 1 1 1 1 49 GLU H A 49 . HN 1 1
543 1 2 1 1 49 GLU HB2 A 49 . HB2 1 1
544 1 1 1 1 49 GLU HA A 49 . HA 1 1
544 1 2 1 1 49 GLU QG A 49 . HG* 1 1
545 1 1 1 1 49 GLU H A 49 . HN 1 1
545 1 2 1 1 49 GLU QG A 49 . HG* 1 1
546 1 1 1 1 49 GLU QG A 49 . HG* 1 1
546 1 2 1 1 50 ASN H A 50 . HN 1 1
547 1 1 1 1 49 GLU H A 49 . HN 1 1
547 1 2 1 1 50 ASN H A 50 . HN 1 1
548 1 1 1 1 49 GLU QG A 49 . HG* 1 1
548 1 2 1 1 78 GLY HA2 A 78 . HA2 1 1
549 1 1 1 1 49 GLU QG A 49 . HG* 1 1
549 1 2 1 1 79 ARG QG A 79 . HG2 1 1
550 1 1 1 1 49 GLU QG A 49 . HG* 1 1
550 1 2 1 1 79 ARG H A 79 . HN 1 1
551 1 1 1 1 49 GLU H A 49 . HN 1 1
551 1 2 1 1 79 ARG H A 79 . HN 1 1
552 1 1 1 1 49 GLU QG A 49 . HG* 1 1
552 1 2 1 1 80 GLN H A 80 . HN 1 1
553 1 1 1 1 49 GLU H A 49 . HN 1 1
553 1 2 1 1 80 GLN H A 80 . HN 1 1
554 1 1 1 1 50 ASN HA A 50 . HA 1 1
554 1 2 1 1 50 ASN HD22 A 50 . HD22 1 1
555 1 1 1 1 50 ASN HA A 50 . HA 1 1
555 1 2 1 1 51 VAL HB A 51 . HB 1 1
556 1 1 1 1 50 ASN HA A 50 . HA 1 1
556 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
557 1 1 1 1 50 ASN HB3 A 50 . HB2 1 1
557 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
558 1 1 1 1 50 ASN H A 50 . HN 1 1
558 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
559 1 1 1 1 50 ASN HA A 50 . HA 1 1
559 1 2 1 1 51 VAL H A 51 . HN 1 1
560 1 1 1 1 50 ASN HB3 A 50 . HB2 1 1
560 1 2 1 1 51 VAL H A 51 . HN 1 1
561 1 1 1 1 50 ASN H A 50 . HN 1 1
561 1 2 1 1 51 VAL H A 51 . HN 1 1
562 1 1 1 1 51 VAL H A 51 . HN 1 1
562 1 2 1 1 51 VAL HB A 51 . HB 1 1
563 1 1 1 1 51 VAL HA A 51 . HA 1 1
563 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
564 1 1 1 1 51 VAL H A 51 . HN 1 1
564 1 2 1 1 51 VAL MG1 A 51 . HG1* 1 1
565 1 1 1 1 51 VAL H A 51 . HN 1 1
565 1 2 1 1 51 VAL MG2 A 51 . HG2* 1 1
566 1 1 1 1 51 VAL HA A 51 . HA 1 1
566 1 2 1 1 52 THR HB A 52 . HB 1 1
567 1 1 1 1 51 VAL HA A 51 . HA 1 1
567 1 2 1 1 52 THR H A 52 . HN 1 1
568 1 1 1 1 51 VAL HB A 51 . HB 1 1
568 1 2 1 1 52 THR H A 52 . HN 1 1
569 1 1 1 1 51 VAL MG1 A 51 . HG1* 1 1
569 1 2 1 1 52 THR H A 52 . HN 1 1
570 1 1 1 1 51 VAL MG2 A 51 . HG2* 1 1
570 1 2 1 1 52 THR H A 52 . HN 1 1
571 1 1 1 1 51 VAL H A 51 . HN 1 1
571 1 2 1 1 52 THR H A 52 . HN 1 1
572 1 1 1 1 51 VAL MG1 A 51 . HG1* 1 1
572 1 2 1 1 53 HIS H A 53 . HN 1 1
573 1 1 1 1 51 VAL HA A 51 . HA 1 1
573 1 2 1 1 89 THR MG A 89 . HG2* 1 1
574 1 1 1 1 51 VAL HB A 51 . HB 1 1
574 1 2 1 1 89 THR MG A 89 . HG2* 1 1
575 1 1 1 1 51 VAL MG1 A 51 . HG1* 1 1
575 1 2 1 1 89 THR MG A 89 . HG2* 1 1
576 1 1 1 1 51 VAL H A 51 . HN 1 1
576 1 2 1 1 89 THR MG A 89 . HG2* 1 1
577 1 1 1 1 51 VAL MG1 A 51 . HG1* 1 1
577 1 2 1 1 90 ALA H A 90 . HN 1 1
578 1 1 1 1 52 THR H A 52 . HN 1 1
578 1 2 1 1 52 THR HB A 52 . HB 1 1
579 1 1 1 1 52 THR HA A 52 . HA 1 1
579 1 2 1 1 52 THR MG A 52 . HG2* 1 1
580 1 1 1 1 52 THR H A 52 . HN 1 1
580 1 2 1 1 52 THR MG A 52 . HG2* 1 1
581 1 1 1 1 52 THR HA A 52 . HA 1 1
581 1 2 1 1 53 HIS H A 53 . HN 1 1
582 1 1 1 1 52 THR HB A 52 . HB 1 1
582 1 2 1 1 53 HIS H A 53 . HN 1 1
583 1 1 1 1 52 THR MG A 52 . HG2* 1 1
583 1 2 1 1 53 HIS H A 53 . HN 1 1
584 1 1 1 1 52 THR MG A 52 . HG2* 1 1
584 1 2 1 1 54 GLU HA A 54 . HA 1 1
585 1 1 1 1 52 THR MG A 52 . HG2* 1 1
585 1 2 1 1 54 GLU QB A 54 . HB* 1 1
586 1 1 1 1 52 THR MG A 52 . HG2* 1 1
586 1 2 1 1 54 GLU H A 54 . HN 1 1
587 1 1 1 1 53 HIS H A 53 . HN 1 1
587 1 2 1 1 53 HIS HB2 A 53 . HB2 1 1
588 1 1 1 1 53 HIS H A 53 . HN 1 1
588 1 2 1 1 53 HIS HD2 A 53 . HD2 1 1
589 1 1 1 1 53 HIS HA A 53 . HA 1 1
589 1 2 1 1 54 GLU H A 54 . HN 1 1
590 1 1 1 1 53 HIS HB2 A 53 . HB2 1 1
590 1 2 1 1 54 GLU H A 54 . HN 1 1
591 1 1 1 1 53 HIS HA A 53 . HA 1 1
591 1 2 1 1 55 PHE H A 55 . HN 1 1
592 1 1 1 1 54 GLU QB A 54 . HB* 1 1
592 1 2 1 1 55 PHE H A 55 . HN 1 1
593 1 1 1 1 54 GLU H A 54 . HN 1 1
593 1 2 1 1 55 PHE H A 55 . HN 1 1
594 1 1 1 1 54 GLU HA A 54 . HA 1 1
594 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
595 1 1 1 1 54 GLU HA A 54 . HA 1 1
595 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1
596 1 1 1 1 54 GLU H A 54 . HN 1 1
596 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1
597 1 1 1 1 54 GLU H A 54 . HN 1 1
597 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
598 1 1 1 1 55 PHE H A 55 . HN 1 1
598 1 2 1 1 55 PHE HB2 A 55 . HB2 1 1
599 1 1 1 1 55 PHE H A 55 . HN 1 1
599 1 2 1 1 56 ASN HA A 56 . HA 1 1
600 1 1 1 1 55 PHE HB2 A 55 . HB2 1 1
600 1 2 1 1 56 ASN H A 56 . HN 1 1
601 1 1 1 1 55 PHE QD A 55 . HD* 1 1
601 1 2 1 1 56 ASN H A 56 . HN 1 1
602 1 1 1 1 55 PHE H A 55 . HN 1 1
602 1 2 1 1 56 ASN H A 56 . HN 1 1
603 1 1 1 1 55 PHE QD A 55 . HD* 1 1
603 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
604 1 1 1 1 55 PHE H A 55 . HN 1 1
604 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
605 1 1 1 1 55 PHE QD A 55 . HD* 1 1
605 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1
606 1 1 1 1 55 PHE H A 55 . HN 1 1
606 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1
607 1 1 1 1 56 ASN HA A 56 . HA 1 1
607 1 2 1 1 57 LEU HB2 A 57 . HB2 1 1
608 1 1 1 1 56 ASN HA A 56 . HA 1 1
608 1 2 1 1 57 LEU QD A 57 . HD1* 1 1
609 1 1 1 1 56 ASN QB A 56 . HB* 1 1
609 1 2 1 1 58 ASN HA A 58 . HA 1 1
610 1 1 1 1 56 ASN H A 56 . HN 1 1
610 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
611 1 1 1 1 56 ASN QB A 56 . HB* 1 1
611 1 2 1 1 59 LYS QD A 59 . HD2 1 1
612 1 1 1 1 56 ASN H A 56 . HN 1 1
612 1 2 1 1 59 LYS QD A 59 . HD2 1 1
613 1 1 1 1 56 ASN QB A 56 . HB* 1 1
613 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
614 1 1 1 1 56 ASN H A 56 . HN 1 1
614 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
615 1 1 1 1 56 ASN HA A 56 . HA 1 1
615 1 2 1 1 59 LYS H A 59 . HN 1 1
616 1 1 1 1 56 ASN QB A 56 . HB* 1 1
616 1 2 1 1 59 LYS H A 59 . HN 1 1
617 1 1 1 1 56 ASN H A 56 . HN 1 1
617 1 2 1 1 59 LYS H A 59 . HN 1 1
618 1 1 1 1 57 LEU HA A 57 . HA 1 1
618 1 2 1 1 57 LEU QD A 57 . HD1* 1 1
619 1 1 1 1 57 LEU HA A 57 . HA 1 1
619 1 2 1 1 58 ASN HA A 58 . HA 1 1
620 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
620 1 2 1 1 58 ASN HB2 A 58 . HB2 1 1
621 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
621 1 2 1 1 58 ASN H A 58 . HN 1 1
622 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
622 1 2 1 1 58 ASN H A 58 . HN 1 1
623 1 1 1 1 57 LEU QD A 57 . HD1* 1 1
623 1 2 1 1 94 ALA MB A 94 . HB* 1 1
624 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
624 1 2 1 1 95 PHE QD A 95 . HD* 1 1
625 1 1 1 1 57 LEU QD A 57 . HD1* 1 1
625 1 2 1 1 95 PHE QE A 95 . HE* 1 1
626 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
626 1 2 1 1 96 THR H A 96 . HN 1 1
627 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
627 1 2 1 1 100 GLY QA A 100 . HA2 1 1
628 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
628 1 2 1 1 100 GLY H A 100 . HN 1 1
629 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
629 1 2 1 1 101 ALA HA A 101 . HA 1 1
630 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
630 1 2 1 1 101 ALA MB A 101 . HB* 1 1
631 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
631 1 2 1 1 101 ALA H A 101 . HN 1 1
632 1 1 1 1 57 LEU QD A 57 . HD2* 1 1
632 1 2 1 1 102 ARG H A 102 . HN 1 1
633 1 1 1 1 58 ASN H A 58 . HN 1 1
633 1 2 1 1 58 ASN HB2 A 58 . HB2 1 1
634 1 1 1 1 58 ASN H A 58 . HN 1 1
634 1 2 1 1 59 LYS H A 59 . HN 1 1
635 1 1 1 1 58 ASN HA A 58 . HA 1 1
635 1 2 1 1 60 TYR H A 60 . HN 1 1
636 1 1 1 1 58 ASN HB2 A 58 . HB2 1 1
636 1 2 1 1 100 GLY QA A 100 . HA2 1 1
637 1 1 1 1 58 ASN HD21 A 58 . HD21 1 1
637 1 2 1 1 100 GLY QA A 100 . HA2 1 1
638 1 1 1 1 58 ASN HD22 A 58 . HD22 1 1
638 1 2 1 1 100 GLY QA A 100 . HA2 1 1
639 1 1 1 1 58 ASN H A 58 . HN 1 1
639 1 2 1 1 100 GLY QA A 100 . HA2 1 1
640 1 1 1 1 58 ASN H A 58 . HN 1 1
640 1 2 1 1 100 GLY H A 100 . HN 1 1
641 1 1 1 1 59 LYS H A 59 . HN 1 1
641 1 2 1 1 59 LYS HB2 A 59 . HB2 1 1
642 1 1 1 1 59 LYS HA A 59 . HA 1 1
642 1 2 1 1 59 LYS QD A 59 . HD2 1 1
643 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
643 1 2 1 1 59 LYS QD A 59 . HD2 1 1
644 1 1 1 1 59 LYS H A 59 . HN 1 1
644 1 2 1 1 59 LYS QD A 59 . HD2 1 1
645 1 1 1 1 59 LYS H A 59 . HN 1 1
645 1 2 1 1 59 LYS HG2 A 59 . HG2 1 1
646 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
646 1 2 1 1 60 TYR H A 60 . HN 1 1
647 1 1 1 1 59 LYS QD A 59 . HD2 1 1
647 1 2 1 1 60 TYR H A 60 . HN 1 1
648 1 1 1 1 59 LYS H A 59 . HN 1 1
648 1 2 1 1 60 TYR H A 60 . HN 1 1
649 1 1 1 1 60 TYR H A 60 . HN 1 1
649 1 2 1 1 60 TYR HB2 A 60 . HB2 1 1
650 1 1 1 1 60 TYR HA A 60 . HA 1 1
650 1 2 1 1 61 SER HA A 61 . HA 1 1
651 1 1 1 1 60 TYR HA A 60 . HA 1 1
651 1 2 1 1 61 SER H A 61 . HN 1 1
652 1 1 1 1 60 TYR HB2 A 60 . HB2 1 1
652 1 2 1 1 61 SER H A 61 . HN 1 1
653 1 1 1 1 60 TYR HA A 60 . HA 1 1
653 1 2 1 1 62 SER H A 62 . HN 1 1
654 1 1 1 1 60 TYR HB2 A 60 . HB2 1 1
654 1 2 1 1 62 SER H A 62 . HN 1 1
655 1 1 1 1 60 TYR HA A 60 . HA 1 1
655 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
656 1 1 1 1 60 TYR H A 60 . HN 1 1
656 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
657 1 1 1 1 61 SER H A 61 . HN 1 1
657 1 2 1 1 61 SER HB2 A 61 . HB2 1 1
658 1 1 1 1 61 SER H A 61 . HN 1 1
658 1 2 1 1 62 SER H A 62 . HN 1 1
659 1 1 1 1 61 SER H A 61 . HN 1 1
659 1 2 1 1 65 GLU QB A 65 . HB* 1 1
660 1 1 1 1 61 SER H A 61 . HN 1 1
660 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
661 1 1 1 1 62 SER HA A 62 . HA 1 1
661 1 2 1 1 63 THR MG A 63 . HG2* 1 1
662 1 1 1 1 62 SER HA A 62 . HA 1 1
662 1 2 1 1 63 THR H A 63 . HN 1 1
663 1 1 1 1 62 SER HB2 A 62 . HB2 1 1
663 1 2 1 1 63 THR H A 63 . HN 1 1
664 1 1 1 1 62 SER H A 62 . HN 1 1
664 1 2 1 1 63 THR H A 63 . HN 1 1
665 1 1 1 1 62 SER HB2 A 62 . HB2 1 1
665 1 2 1 1 64 GLU HB2 A 64 . HB2 1 1
666 1 1 1 1 62 SER HA A 62 . HA 1 1
666 1 2 1 1 64 GLU H A 64 . HN 1 1
667 1 1 1 1 62 SER HB2 A 62 . HB2 1 1
667 1 2 1 1 64 GLU H A 64 . HN 1 1
668 1 1 1 1 62 SER HA A 62 . HA 1 1
668 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
669 1 1 1 1 62 SER H A 62 . HN 1 1
669 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
670 1 1 1 1 63 THR H A 63 . HN 1 1
670 1 2 1 1 63 THR HB A 63 . HB 1 1
671 1 1 1 1 63 THR HA A 63 . HA 1 1
671 1 2 1 1 63 THR MG A 63 . HG2* 1 1
672 1 1 1 1 63 THR H A 63 . HN 1 1
672 1 2 1 1 63 THR MG A 63 . HG2* 1 1
673 1 1 1 1 63 THR H A 63 . HN 1 1
673 1 2 1 1 64 GLU HB2 A 64 . HB2 1 1
674 1 1 1 1 63 THR HB A 63 . HB 1 1
674 1 2 1 1 64 GLU H A 64 . HN 1 1
675 1 1 1 1 63 THR MG A 63 . HG2* 1 1
675 1 2 1 1 64 GLU H A 64 . HN 1 1
676 1 1 1 1 63 THR H A 63 . HN 1 1
676 1 2 1 1 64 GLU H A 64 . HN 1 1
677 1 1 1 1 63 THR HA A 63 . HA 1 1
677 1 2 1 1 66 VAL HB A 66 . HB 1 1
678 1 1 1 1 63 THR H A 63 . HN 1 1
678 1 2 1 1 66 VAL QG A 66 . HG1* 1 1
679 1 1 1 1 63 THR MG A 63 . HG2* 1 1
679 1 2 1 1 66 VAL H A 66 . HN 1 1
680 1 1 1 1 63 THR MG A 63 . HG2* 1 1
680 1 2 1 1 67 LEU H A 67 . HN 1 1
681 1 1 1 1 64 GLU HA A 64 . HA 1 1
681 1 2 1 1 64 GLU HB2 A 64 . HB2 1 1
682 1 1 1 1 64 GLU H A 64 . HN 1 1
682 1 2 1 1 64 GLU HB2 A 64 . HB2 1 1
683 1 1 1 1 64 GLU HB2 A 64 . HB2 1 1
683 1 2 1 1 65 GLU H A 65 . HN 1 1
684 1 1 1 1 64 GLU H A 64 . HN 1 1
684 1 2 1 1 65 GLU H A 65 . HN 1 1
685 1 1 1 1 64 GLU H A 64 . HN 1 1
685 1 2 1 1 66 VAL H A 66 . HN 1 1
686 1 1 1 1 64 GLU HA A 64 . HA 1 1
686 1 2 1 1 67 LEU H A 67 . HN 1 1
687 1 1 1 1 64 GLU H A 64 . HN 1 1
687 1 2 1 1 67 LEU H A 67 . HN 1 1
688 1 1 1 1 64 GLU HA A 64 . HA 1 1
688 1 2 1 1 68 VAL QG A 68 . HG1* 1 1
689 1 1 1 1 64 GLU HA A 64 . HA 1 1
689 1 2 1 1 68 VAL H A 68 . HN 1 1
690 1 1 1 1 65 GLU H A 65 . HN 1 1
690 1 2 1 1 65 GLU HG2 A 65 . HG2 1 1
691 1 1 1 1 65 GLU H A 65 . HN 1 1
691 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
692 1 1 1 1 65 GLU QB A 65 . HB* 1 1
692 1 2 1 1 66 VAL H A 66 . HN 1 1
693 1 1 1 1 65 GLU HA A 65 . HA 1 1
693 1 2 1 1 67 LEU H A 67 . HN 1 1
694 1 1 1 1 65 GLU H A 65 . HN 1 1
694 1 2 1 1 67 LEU H A 67 . HN 1 1
695 1 1 1 1 65 GLU HA A 65 . HA 1 1
695 1 2 1 1 68 VAL HB A 68 . HB 1 1
696 1 1 1 1 65 GLU HA A 65 . HA 1 1
696 1 2 1 1 68 VAL QG A 68 . HG1* 1 1
697 1 1 1 1 65 GLU HA A 65 . HA 1 1
697 1 2 1 1 69 ALA H A 69 . HN 1 1
698 1 1 1 1 66 VAL H A 66 . HN 1 1
698 1 2 1 1 66 VAL HB A 66 . HB 1 1
699 1 1 1 1 66 VAL HA A 66 . HA 1 1
699 1 2 1 1 66 VAL QG A 66 . HG1* 1 1
700 1 1 1 1 66 VAL H A 66 . HN 1 1
700 1 2 1 1 66 VAL QG A 66 . HG2* 1 1
701 1 1 1 1 66 VAL H A 66 . HN 1 1
701 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
702 1 1 1 1 66 VAL HB A 66 . HB 1 1
702 1 2 1 1 67 LEU H A 67 . HN 1 1
703 1 1 1 1 66 VAL QG A 66 . HG1* 1 1
703 1 2 1 1 67 LEU H A 67 . HN 1 1
704 1 1 1 1 66 VAL H A 66 . HN 1 1
704 1 2 1 1 67 LEU H A 67 . HN 1 1
705 1 1 1 1 66 VAL H A 66 . HN 1 1
705 1 2 1 1 68 VAL H A 68 . HN 1 1
706 1 1 1 1 66 VAL HA A 66 . HA 1 1
706 1 2 1 1 69 ALA MB A 69 . HB* 1 1
707 1 1 1 1 66 VAL HA A 66 . HA 1 1
707 1 2 1 1 69 ALA H A 69 . HN 1 1
708 1 1 1 1 66 VAL HA A 66 . HA 1 1
708 1 2 1 1 70 ALA MB A 70 . HB* 1 1
709 1 1 1 1 66 VAL HA A 66 . HA 1 1
709 1 2 1 1 70 ALA H A 70 . HN 1 1
710 1 1 1 1 67 LEU H A 67 . HN 1 1
710 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
711 1 1 1 1 67 LEU H A 67 . HN 1 1
711 1 2 1 1 68 VAL HA A 68 . HA 1 1
712 1 1 1 1 67 LEU H A 67 . HN 1 1
712 1 2 1 1 68 VAL HB A 68 . HB 1 1
713 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
713 1 2 1 1 68 VAL H A 68 . HN 1 1
714 1 1 1 1 67 LEU H A 67 . HN 1 1
714 1 2 1 1 68 VAL H A 68 . HN 1 1
715 1 1 1 1 67 LEU HA A 67 . HA 1 1
715 1 2 1 1 70 ALA MB A 70 . HB* 1 1
716 1 1 1 1 67 LEU H A 67 . HN 1 1
716 1 2 1 1 70 ALA MB A 70 . HB* 1 1
717 1 1 1 1 67 LEU HA A 67 . HA 1 1
717 1 2 1 1 71 LYS H A 71 . HN 1 1
718 1 1 1 1 68 VAL H A 68 . HN 1 1
718 1 2 1 1 68 VAL HB A 68 . HB 1 1
719 1 1 1 1 68 VAL HA A 68 . HA 1 1
719 1 2 1 1 68 VAL QG A 68 . HG1* 1 1
720 1 1 1 1 68 VAL H A 68 . HN 1 1
720 1 2 1 1 68 VAL QG A 68 . HG1* 1 1
721 1 1 1 1 68 VAL QG A 68 . HG2* 1 1
721 1 2 1 1 69 ALA HA A 69 . HA 1 1
722 1 1 1 1 68 VAL HB A 68 . HB 1 1
722 1 2 1 1 69 ALA H A 69 . HN 1 1
723 1 1 1 1 68 VAL QG A 68 . HG2* 1 1
723 1 2 1 1 69 ALA H A 69 . HN 1 1
724 1 1 1 1 68 VAL H A 68 . HN 1 1
724 1 2 1 1 69 ALA H A 69 . HN 1 1
725 1 1 1 1 68 VAL HA A 68 . HA 1 1
725 1 2 1 1 70 ALA H A 70 . HN 1 1
726 1 1 1 1 68 VAL H A 68 . HN 1 1
726 1 2 1 1 70 ALA H A 70 . HN 1 1
727 1 1 1 1 68 VAL HA A 68 . HA 1 1
727 1 2 1 1 71 LYS QB A 71 . HB* 1 1
728 1 1 1 1 68 VAL HA A 68 . HA 1 1
728 1 2 1 1 71 LYS QE A 71 . HE2 1 1
729 1 1 1 1 68 VAL QG A 68 . HG1* 1 1
729 1 2 1 1 71 LYS QE A 71 . HE2 1 1
730 1 1 1 1 68 VAL HA A 68 . HA 1 1
730 1 2 1 1 71 LYS HG2 A 71 . HG2 1 1
731 1 1 1 1 68 VAL HA A 68 . HA 1 1
731 1 2 1 1 71 LYS H A 71 . HN 1 1
732 1 1 1 1 68 VAL QG A 68 . HG2* 1 1
732 1 2 1 1 71 LYS H A 71 . HN 1 1
733 1 1 1 1 69 ALA H A 69 . HN 1 1
733 1 2 1 1 69 ALA MB A 69 . HB* 1 1
734 1 1 1 1 69 ALA MB A 69 . HB* 1 1
734 1 2 1 1 70 ALA HA A 70 . HA 1 1
735 1 1 1 1 69 ALA MB A 69 . HB* 1 1
735 1 2 1 1 70 ALA MB A 70 . HB* 1 1
736 1 1 1 1 69 ALA H A 69 . HN 1 1
736 1 2 1 1 70 ALA MB A 70 . HB* 1 1
737 1 1 1 1 69 ALA MB A 69 . HB* 1 1
737 1 2 1 1 70 ALA H A 70 . HN 1 1
738 1 1 1 1 69 ALA H A 69 . HN 1 1
738 1 2 1 1 70 ALA H A 70 . HN 1 1
739 1 1 1 1 69 ALA MB A 69 . HB* 1 1
739 1 2 1 1 71 LYS H A 71 . HN 1 1
740 1 1 1 1 69 ALA HA A 69 . HA 1 1
740 1 2 1 1 72 LYS H A 72 . HN 1 1
741 1 1 1 1 69 ALA MB A 69 . HB* 1 1
741 1 2 1 1 72 LYS H A 72 . HN 1 1
742 1 1 1 1 69 ALA MB A 69 . HB* 1 1
742 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
743 1 1 1 1 70 ALA H A 70 . HN 1 1
743 1 2 1 1 70 ALA MB A 70 . HB* 1 1
744 1 1 1 1 70 ALA H A 70 . HN 1 1
744 1 2 1 1 71 LYS QB A 71 . HB* 1 1
745 1 1 1 1 70 ALA MB A 70 . HB* 1 1
745 1 2 1 1 71 LYS H A 71 . HN 1 1
746 1 1 1 1 70 ALA H A 70 . HN 1 1
746 1 2 1 1 71 LYS H A 71 . HN 1 1
747 1 1 1 1 70 ALA H A 70 . HN 1 1
747 1 2 1 1 72 LYS H A 72 . HN 1 1
748 1 1 1 1 70 ALA HA A 70 . HA 1 1
748 1 2 1 1 73 ILE HB A 73 . HB 1 1
749 1 1 1 1 70 ALA HA A 70 . HA 1 1
749 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
750 1 1 1 1 70 ALA H A 70 . HN 1 1
750 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
751 1 1 1 1 71 LYS H A 71 . HN 1 1
751 1 2 1 1 71 LYS QB A 71 . HB* 1 1
752 1 1 1 1 71 LYS QE A 71 . HE2 1 1
752 1 2 1 1 71 LYS HG2 A 71 . HG2 1 1
753 1 1 1 1 71 LYS H A 71 . HN 1 1
753 1 2 1 1 71 LYS HG2 A 71 . HG2 1 1
754 1 1 1 1 72 LYS H A 72 . HN 1 1
754 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
755 1 1 1 1 72 LYS HA A 72 . HA 1 1
755 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
756 1 1 1 1 72 LYS H A 72 . HN 1 1
756 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
757 1 1 1 1 72 LYS H A 72 . HN 1 1
757 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
758 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
758 1 2 1 1 73 ILE H A 73 . HN 1 1
759 1 1 1 1 73 ILE H A 73 . HN 1 1
759 1 2 1 1 73 ILE HB A 73 . HB 1 1
760 1 1 1 1 73 ILE H A 73 . HN 1 1
760 1 2 1 1 73 ILE MD A 73 . HD1* 1 1
761 1 1 1 1 73 ILE H A 73 . HN 1 1
761 1 2 1 1 73 ILE HG12 A 73 . HG12 1 1
762 1 1 1 1 73 ILE HA A 73 . HA 1 1
762 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
763 1 1 1 1 73 ILE H A 73 . HN 1 1
763 1 2 1 1 73 ILE MG A 73 . HG2* 1 1
764 1 1 1 1 73 ILE HB A 73 . HB 1 1
764 1 2 1 1 74 VAL HA A 74 . HA 1 1
765 1 1 1 1 73 ILE MG A 73 . HG2* 1 1
765 1 2 1 1 74 VAL HA A 74 . HA 1 1
766 1 1 1 1 73 ILE HA A 73 . HA 1 1
766 1 2 1 1 74 VAL MG2 A 74 . HG1* 1 1
767 1 1 1 1 73 ILE H A 73 . HN 1 1
767 1 2 1 1 74 VAL MG2 A 74 . HG1* 1 1
768 1 1 1 1 73 ILE HA A 73 . HA 1 1
768 1 2 1 1 74 VAL H A 74 . HN 1 1
769 1 1 1 1 73 ILE HB A 73 . HB 1 1
769 1 2 1 1 74 VAL H A 74 . HN 1 1
770 1 1 1 1 73 ILE MD A 73 . HD1* 1 1
770 1 2 1 1 74 VAL H A 74 . HN 1 1
771 1 1 1 1 73 ILE MG A 73 . HG2* 1 1
771 1 2 1 1 74 VAL H A 74 . HN 1 1
772 1 1 1 1 73 ILE H A 73 . HN 1 1
772 1 2 1 1 74 VAL H A 74 . HN 1 1
773 1 1 1 1 74 VAL H A 74 . HN 1 1
773 1 2 1 1 74 VAL HB A 74 . HB 1 1
774 1 1 1 1 74 VAL HA A 74 . HA 1 1
774 1 2 1 1 74 VAL MG2 A 74 . HG1* 1 1
775 1 1 1 1 74 VAL H A 74 . HN 1 1
775 1 2 1 1 74 VAL MG2 A 74 . HG1* 1 1
776 1 1 1 1 74 VAL HA A 74 . HA 1 1
776 1 2 1 1 74 VAL MG1 A 74 . HG2* 1 1
777 1 1 1 1 74 VAL H A 74 . HN 1 1
777 1 2 1 1 74 VAL MG1 A 74 . HG2* 1 1
778 1 1 1 1 74 VAL HA A 74 . HA 1 1
778 1 2 1 1 75 GLN HA A 75 . HA 1 1
779 1 1 1 1 74 VAL MG2 A 74 . HG1* 1 1
779 1 2 1 1 75 GLN HA A 75 . HA 1 1
780 1 1 1 1 74 VAL HA A 74 . HA 1 1
780 1 2 1 1 75 GLN HB2 A 75 . HB2 1 1
781 1 1 1 1 74 VAL HA A 74 . HA 1 1
781 1 2 1 1 75 GLN H A 75 . HN 1 1
782 1 1 1 1 74 VAL HB A 74 . HB 1 1
782 1 2 1 1 75 GLN H A 75 . HN 1 1
783 1 1 1 1 74 VAL MG2 A 74 . HG1* 1 1
783 1 2 1 1 75 GLN H A 75 . HN 1 1
784 1 1 1 1 74 VAL MG1 A 74 . HG2* 1 1
784 1 2 1 1 75 GLN H A 75 . HN 1 1
785 1 1 1 1 74 VAL H A 74 . HN 1 1
785 1 2 1 1 75 GLN H A 75 . HN 1 1
786 1 1 1 1 74 VAL MG2 A 74 . HG1* 1 1
786 1 2 1 1 76 ARG H A 76 . HN 1 1
787 1 1 1 1 75 GLN H A 75 . HN 1 1
787 1 2 1 1 75 GLN HB2 A 75 . HB2 1 1
788 1 1 1 1 75 GLN HA A 75 . HA 1 1
788 1 2 1 1 76 ARG QB A 76 . HB* 1 1
789 1 1 1 1 75 GLN HA A 75 . HA 1 1
789 1 2 1 1 77 GLY H A 77 . HN 1 1
790 1 1 1 1 76 ARG H A 76 . HN 1 1
790 1 2 1 1 76 ARG QB A 76 . HB* 1 1
791 1 1 1 1 76 ARG QB A 76 . HB* 1 1
791 1 2 1 1 77 GLY HA2 A 77 . HA2 1 1
792 1 1 1 1 76 ARG H A 76 . HN 1 1
792 1 2 1 1 77 GLY H A 77 . HN 1 1
793 1 1 1 1 77 GLY HA2 A 77 . HA2 1 1
793 1 2 1 1 78 GLY H A 78 . HN 1 1
794 1 1 1 1 77 GLY H A 77 . HN 1 1
794 1 2 1 1 78 GLY H A 78 . HN 1 1
795 1 1 1 1 78 GLY H A 78 . HN 1 1
795 1 2 1 1 79 ARG H A 79 . HN 1 1
796 1 1 1 1 78 GLY QA A 78 . HA* 1 1
796 1 2 1 1 80 GLN H A 80 . HN 1 1
797 1 1 1 1 79 ARG H A 79 . HN 1 1
797 1 2 1 1 79 ARG HB2 A 79 . HB2 1 1
798 1 1 1 1 79 ARG H A 79 . HN 1 1
798 1 2 1 1 79 ARG QG A 79 . HG2 1 1
799 1 1 1 1 79 ARG QG A 79 . HG2 1 1
799 1 2 1 1 80 GLN H A 80 . HN 1 1
800 1 1 1 1 79 ARG H A 79 . HN 1 1
800 1 2 1 1 80 GLN H A 80 . HN 1 1
801 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1
801 1 2 1 1 81 THR H A 81 . HN 1 1
802 1 1 1 1 80 GLN H A 80 . HN 1 1
802 1 2 1 1 81 THR H A 81 . HN 1 1
803 1 1 1 1 81 THR MG A 81 . HG2* 1 1
803 1 2 1 1 82 MET HA A 82 . HA 1 1
804 1 1 1 1 81 THR H A 81 . HN 1 1
804 1 2 1 1 82 MET ME A 82 . HE* 1 1
805 1 1 1 1 81 THR MG A 81 . HG2* 1 1
805 1 2 1 1 82 MET H A 82 . HN 1 1
806 1 1 1 1 81 THR MG A 81 . HG2* 1 1
806 1 2 1 1 83 THR HA A 83 . HA 1 1
807 1 1 1 1 81 THR MG A 81 . HG2* 1 1
807 1 2 1 1 83 THR MG A 83 . HG2* 1 1
808 1 1 1 1 81 THR MG A 81 . HG2* 1 1
808 1 2 1 1 83 THR H A 83 . HN 1 1
809 1 1 1 1 81 THR MG A 81 . HG2* 1 1
809 1 2 1 1 114 ASP QB A 114 . HB* 1 1
810 1 1 1 1 81 THR MG A 81 . HG2* 1 1
810 1 2 1 1 114 ASP H A 114 . HN 1 1
811 1 1 1 1 81 THR HB A 81 . HB 1 1
811 1 2 1 1 116 GLU HA A 116 . HA 1 1
812 1 1 1 1 81 THR HB A 81 . HB 1 1
812 1 2 1 1 116 GLU QB A 116 . HB* 1 1
813 1 1 1 1 81 THR HB A 81 . HB 1 1
813 1 2 1 1 116 GLU QG A 116 . HG2 1 1
814 1 1 1 1 81 THR HB A 81 . HB 1 1
814 1 2 1 1 116 GLU H A 116 . HN 1 1
815 1 1 1 1 81 THR MG A 81 . HG2* 1 1
815 1 2 1 1 116 GLU H A 116 . HN 1 1
816 1 1 1 1 82 MET HA A 82 . HA 1 1
816 1 2 1 1 82 MET ME A 82 . HE* 1 1
817 1 1 1 1 82 MET H A 82 . HN 1 1
817 1 2 1 1 82 MET ME A 82 . HE* 1 1
818 1 1 1 1 82 MET H A 82 . HN 1 1
818 1 2 1 1 82 MET HG2 A 82 . HG2 1 1
819 1 1 1 1 82 MET ME A 82 . HE* 1 1
819 1 2 1 1 83 THR HB A 83 . HB 1 1
820 1 1 1 1 82 MET HA A 82 . HA 1 1
820 1 2 1 1 83 THR MG A 83 . HG2* 1 1
821 1 1 1 1 82 MET H A 82 . HN 1 1
821 1 2 1 1 83 THR H A 83 . HN 1 1
822 1 1 1 1 82 MET HA A 82 . HA 1 1
822 1 2 1 1 84 ALA H A 84 . HN 1 1
823 1 1 1 1 82 MET ME A 82 . HE* 1 1
823 1 2 1 1 84 ALA H A 84 . HN 1 1
824 1 1 1 1 82 MET HA A 82 . HA 1 1
824 1 2 1 1 85 LEU H A 85 . HN 1 1
825 1 1 1 1 83 THR H A 83 . HN 1 1
825 1 2 1 1 83 THR HB A 83 . HB 1 1
826 1 1 1 1 83 THR H A 83 . HN 1 1
826 1 2 1 1 83 THR MG A 83 . HG2* 1 1
827 1 1 1 1 83 THR HA A 83 . HA 1 1
827 1 2 1 1 84 ALA HA A 84 . HA 1 1
828 1 1 1 1 83 THR H A 83 . HN 1 1
828 1 2 1 1 84 ALA MB A 84 . HB* 1 1
829 1 1 1 1 83 THR HB A 83 . HB 1 1
829 1 2 1 1 84 ALA H A 84 . HN 1 1
830 1 1 1 1 83 THR MG A 83 . HG2* 1 1
830 1 2 1 1 84 ALA H A 84 . HN 1 1
831 1 1 1 1 83 THR H A 83 . HN 1 1
831 1 2 1 1 84 ALA H A 84 . HN 1 1
832 1 1 1 1 83 THR H A 83 . HN 1 1
832 1 2 1 1 85 LEU H A 85 . HN 1 1
833 1 1 1 1 83 THR HA A 83 . HA 1 1
833 1 2 1 1 86 GLY H A 86 . HN 1 1
834 1 1 1 1 83 THR HB A 83 . HB 1 1
834 1 2 1 1 87 ILE MD A 87 . HD1* 1 1
835 1 1 1 1 83 THR MG A 83 . HG2* 1 1
835 1 2 1 1 87 ILE MD A 87 . HD1* 1 1
836 1 1 1 1 83 THR HA A 83 . HA 1 1
836 1 2 1 1 87 ILE H A 87 . HN 1 1
837 1 1 1 1 83 THR HA A 83 . HA 1 1
837 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
838 1 1 1 1 83 THR H A 83 . HN 1 1
838 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
839 1 1 1 1 84 ALA H A 84 . HN 1 1
839 1 2 1 1 84 ALA MB A 84 . HB* 1 1
840 1 1 1 1 84 ALA HA A 84 . HA 1 1
840 1 2 1 1 85 LEU HA A 85 . HA 1 1
841 1 1 1 1 84 ALA MB A 84 . HB* 1 1
841 1 2 1 1 85 LEU H A 85 . HN 1 1
842 1 1 1 1 84 ALA H A 84 . HN 1 1
842 1 2 1 1 85 LEU H A 85 . HN 1 1
843 1 1 1 1 84 ALA MB A 84 . HB* 1 1
843 1 2 1 1 86 GLY H A 86 . HN 1 1
844 1 1 1 1 84 ALA H A 84 . HN 1 1
844 1 2 1 1 86 GLY H A 86 . HN 1 1
845 1 1 1 1 84 ALA HA A 84 . HA 1 1
845 1 2 1 1 87 ILE HB A 87 . HB 1 1
846 1 1 1 1 84 ALA HA A 84 . HA 1 1
846 1 2 1 1 87 ILE MD A 87 . HD1* 1 1
847 1 1 1 1 84 ALA HA A 84 . HA 1 1
847 1 2 1 1 87 ILE MG A 87 . HG2* 1 1
848 1 1 1 1 84 ALA HA A 84 . HA 1 1
848 1 2 1 1 87 ILE H A 87 . HN 1 1
849 1 1 1 1 84 ALA MB A 84 . HB* 1 1
849 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
850 1 1 1 1 84 ALA HA A 84 . HA 1 1
850 1 2 1 1 88 ASP H A 88 . HN 1 1
851 1 1 1 1 84 ALA MB A 84 . HB* 1 1
851 1 2 1 1 88 ASP H A 88 . HN 1 1
852 1 1 1 1 84 ALA MB A 84 . HB* 1 1
852 1 2 1 1 122 ARG HA A 122 . HA 1 1
853 1 1 1 1 84 ALA HA A 84 . HA 1 1
853 1 2 1 1 122 ARG QB A 122 . HB2 1 1
854 1 1 1 1 84 ALA MB A 84 . HB* 1 1
854 1 2 1 1 122 ARG QB A 122 . HB2 1 1
855 1 1 1 1 84 ALA MB A 84 . HB* 1 1
855 1 2 1 1 122 ARG QD A 122 . HD* 1 1
856 1 1 1 1 84 ALA MB A 84 . HB* 1 1
856 1 2 1 1 122 ARG H A 122 . HN 1 1
857 1 1 1 1 84 ALA HA A 84 . HA 1 1
857 1 2 1 1 123 LEU HA A 123 . HA 1 1
858 1 1 1 1 84 ALA MB A 84 . HB* 1 1
858 1 2 1 1 123 LEU HA A 123 . HA 1 1
859 1 1 1 1 84 ALA MB A 84 . HB* 1 1
859 1 2 1 1 123 LEU QB A 123 . HB* 1 1
860 1 1 1 1 84 ALA H A 84 . HN 1 1
860 1 2 1 1 123 LEU QD A 123 . HD1* 1 1
861 1 1 1 1 84 ALA MB A 84 . HB* 1 1
861 1 2 1 1 123 LEU QD A 123 . HD2* 1 1
862 1 1 1 1 84 ALA MB A 84 . HB* 1 1
862 1 2 1 1 123 LEU H A 123 . HN 1 1
863 1 1 1 1 85 LEU H A 85 . HN 1 1
863 1 2 1 1 85 LEU HB2 A 85 . HB2 1 1
864 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
864 1 2 1 1 85 LEU QD A 85 . HD1* 1 1
865 1 1 1 1 85 LEU HA A 85 . HA 1 1
865 1 2 1 1 85 LEU QD A 85 . HD2* 1 1
866 1 1 1 1 85 LEU HB2 A 85 . HB2 1 1
866 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
867 1 1 1 1 85 LEU QD A 85 . HD2* 1 1
867 1 2 1 1 86 GLY H A 86 . HN 1 1
868 1 1 1 1 85 LEU H A 85 . HN 1 1
868 1 2 1 1 86 GLY H A 86 . HN 1 1
869 1 1 1 1 85 LEU HA A 85 . HA 1 1
869 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
870 1 1 1 1 85 LEU HA A 85 . HA 1 1
870 1 2 1 1 88 ASP H A 88 . HN 1 1
871 1 1 1 1 85 LEU H A 85 . HN 1 1
871 1 2 1 1 123 LEU HA A 123 . HA 1 1
872 1 1 1 1 86 GLY H A 86 . HN 1 1
872 1 2 1 1 87 ILE MD A 87 . HD1* 1 1
873 1 1 1 1 86 GLY H A 86 . HN 1 1
873 1 2 1 1 87 ILE H A 87 . HN 1 1
874 1 1 1 1 86 GLY HA2 A 86 . HA2 1 1
874 1 2 1 1 90 ALA H A 90 . HN 1 1
875 1 1 1 1 87 ILE H A 87 . HN 1 1
875 1 2 1 1 87 ILE HB A 87 . HB 1 1
876 1 1 1 1 87 ILE HA A 87 . HA 1 1
876 1 2 1 1 87 ILE MD A 87 . HD1* 1 1
877 1 1 1 1 87 ILE HB A 87 . HB 1 1
877 1 2 1 1 87 ILE MD A 87 . HD1* 1 1
878 1 1 1 1 87 ILE H A 87 . HN 1 1
878 1 2 1 1 87 ILE MD A 87 . HD1* 1 1
879 1 1 1 1 87 ILE H A 87 . HN 1 1
879 1 2 1 1 87 ILE MG A 87 . HG2* 1 1
880 1 1 1 1 87 ILE MG A 87 . HG2* 1 1
880 1 2 1 1 88 ASP HA A 88 . HA 1 1
881 1 1 1 1 87 ILE HB A 87 . HB 1 1
881 1 2 1 1 88 ASP H A 88 . HN 1 1
882 1 1 1 1 87 ILE MD A 87 . HD1* 1 1
882 1 2 1 1 88 ASP H A 88 . HN 1 1
883 1 1 1 1 87 ILE MG A 87 . HG2* 1 1
883 1 2 1 1 88 ASP H A 88 . HN 1 1
884 1 1 1 1 87 ILE H A 87 . HN 1 1
884 1 2 1 1 88 ASP H A 88 . HN 1 1
885 1 1 1 1 87 ILE HA A 87 . HA 1 1
885 1 2 1 1 90 ALA MB A 90 . HB* 1 1
886 1 1 1 1 87 ILE HA A 87 . HA 1 1
886 1 2 1 1 90 ALA H A 90 . HN 1 1
887 1 1 1 1 87 ILE MG A 87 . HG2* 1 1
887 1 2 1 1 90 ALA H A 90 . HN 1 1
888 1 1 1 1 87 ILE MG A 87 . HG2* 1 1
888 1 2 1 1 109 MET HB2 A 109 . HB2 1 1
889 1 1 1 1 87 ILE HA A 87 . HA 1 1
889 1 2 1 1 109 MET ME A 109 . HE* 1 1
890 1 1 1 1 87 ILE MD A 87 . HD1* 1 1
890 1 2 1 1 109 MET ME A 109 . HE* 1 1
891 1 1 1 1 87 ILE MG A 87 . HG2* 1 1
891 1 2 1 1 109 MET ME A 109 . HE* 1 1
892 1 1 1 1 87 ILE MD A 87 . HD1* 1 1
892 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
893 1 1 1 1 87 ILE H A 87 . HN 1 1
893 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
894 1 1 1 1 88 ASP H A 88 . HN 1 1
894 1 2 1 1 88 ASP HB2 A 88 . HB2 1 1
895 1 1 1 1 88 ASP HB2 A 88 . HB2 1 1
895 1 2 1 1 89 THR H A 89 . HN 1 1
896 1 1 1 1 88 ASP HA A 88 . HA 1 1
896 1 2 1 1 90 ALA MB A 90 . HB* 1 1
897 1 1 1 1 88 ASP HA A 88 . HA 1 1
897 1 2 1 1 91 ARG QG A 91 . HG* 1 1
898 1 1 1 1 88 ASP HA A 88 . HA 1 1
898 1 2 1 1 91 ARG H A 91 . HN 1 1
899 1 1 1 1 88 ASP HA A 88 . HA 1 1
899 1 2 1 1 92 LYS H A 92 . HN 1 1
900 1 1 1 1 88 ASP HA A 88 . HA 1 1
900 1 2 1 1 109 MET ME A 109 . HE* 1 1
901 1 1 1 1 89 THR H A 89 . HN 1 1
901 1 2 1 1 89 THR HB A 89 . HB 1 1
902 1 1 1 1 89 THR H A 89 . HN 1 1
902 1 2 1 1 89 THR MG A 89 . HG2* 1 1
903 1 1 1 1 89 THR MG A 89 . HG2* 1 1
903 1 2 1 1 90 ALA HA A 90 . HA 1 1
904 1 1 1 1 89 THR MG A 89 . HG2* 1 1
904 1 2 1 1 90 ALA MB A 90 . HB* 1 1
905 1 1 1 1 89 THR HB A 89 . HB 1 1
905 1 2 1 1 90 ALA H A 90 . HN 1 1
906 1 1 1 1 89 THR MG A 89 . HG2* 1 1
906 1 2 1 1 90 ALA H A 90 . HN 1 1
907 1 1 1 1 89 THR H A 89 . HN 1 1
907 1 2 1 1 90 ALA H A 90 . HN 1 1
908 1 1 1 1 89 THR HA A 89 . HA 1 1
908 1 2 1 1 91 ARG H A 91 . HN 1 1
909 1 1 1 1 89 THR MG A 89 . HG2* 1 1
909 1 2 1 1 93 GLU H A 93 . HN 1 1
910 1 1 1 1 90 ALA H A 90 . HN 1 1
910 1 2 1 1 90 ALA MB A 90 . HB* 1 1
911 1 1 1 1 90 ALA MB A 90 . HB* 1 1
911 1 2 1 1 91 ARG H A 91 . HN 1 1
912 1 1 1 1 90 ALA HA A 90 . HA 1 1
912 1 2 1 1 93 GLU QB A 93 . HB* 1 1
913 1 1 1 1 90 ALA HA A 90 . HA 1 1
913 1 2 1 1 93 GLU H A 93 . HN 1 1
914 1 1 1 1 90 ALA HA A 90 . HA 1 1
914 1 2 1 1 94 ALA MB A 94 . HB* 1 1
915 1 1 1 1 90 ALA HA A 90 . HA 1 1
915 1 2 1 1 94 ALA H A 94 . HN 1 1
916 1 1 1 1 90 ALA MB A 90 . HB* 1 1
916 1 2 1 1 95 PHE QD A 95 . HD* 1 1
917 1 1 1 1 90 ALA HA A 90 . HA 1 1
917 1 2 1 1 109 MET ME A 109 . HE* 1 1
918 1 1 1 1 90 ALA MB A 90 . HB* 1 1
918 1 2 1 1 109 MET ME A 109 . HE* 1 1
919 1 1 1 1 90 ALA H A 90 . HN 1 1
919 1 2 1 1 109 MET ME A 109 . HE* 1 1
920 1 1 1 1 91 ARG QG A 91 . HG* 1 1
920 1 2 1 1 92 LYS HA A 92 . HA 1 1
921 1 1 1 1 91 ARG QB A 91 . HB* 1 1
921 1 2 1 1 92 LYS QB A 92 . HB* 1 1
922 1 1 1 1 91 ARG H A 91 . HN 1 1
922 1 2 1 1 92 LYS QB A 92 . HB* 1 1
923 1 1 1 1 91 ARG QG A 91 . HG* 1 1
923 1 2 1 1 92 LYS QG A 92 . HG* 1 1
924 1 1 1 1 91 ARG QG A 91 . HG* 1 1
924 1 2 1 1 92 LYS H A 92 . HN 1 1
925 1 1 1 1 91 ARG HA A 91 . HA 1 1
925 1 2 1 1 95 PHE HA A 95 . HA 1 1
926 1 1 1 1 91 ARG HA A 91 . HA 1 1
926 1 2 1 1 95 PHE QD A 95 . HD* 1 1
927 1 1 1 1 91 ARG H A 91 . HN 1 1
927 1 2 1 1 95 PHE QD A 95 . HD* 1 1
928 1 1 1 1 91 ARG HA A 91 . HA 1 1
928 1 2 1 1 109 MET ME A 109 . HE* 1 1
929 1 1 1 1 91 ARG H A 91 . HN 1 1
929 1 2 1 1 109 MET ME A 109 . HE* 1 1
930 1 1 1 1 91 ARG HA A 91 . HA 1 1
930 1 2 1 1 135 ILE MD A 135 . HD1* 1 1
931 1 1 1 1 91 ARG QB A 91 . HB* 1 1
931 1 2 1 1 135 ILE MD A 135 . HD1* 1 1
932 1 1 1 1 92 LYS H A 92 . HN 1 1
932 1 2 1 1 92 LYS QB A 92 . HB* 1 1
933 1 1 1 1 92 LYS HA A 92 . HA 1 1
933 1 2 1 1 92 LYS QG A 92 . HG* 1 1
934 1 1 1 1 92 LYS H A 92 . HN 1 1
934 1 2 1 1 92 LYS QG A 92 . HG* 1 1
935 1 1 1 1 92 LYS QB A 92 . HB* 1 1
935 1 2 1 1 93 GLU HA A 93 . HA 1 1
936 1 1 1 1 92 LYS QB A 92 . HB* 1 1
936 1 2 1 1 93 GLU H A 93 . HN 1 1
937 1 1 1 1 92 LYS QG A 92 . HG* 1 1
937 1 2 1 1 93 GLU H A 93 . HN 1 1
938 1 1 1 1 92 LYS H A 92 . HN 1 1
938 1 2 1 1 93 GLU H A 93 . HN 1 1
939 1 1 1 1 93 GLU H A 93 . HN 1 1
939 1 2 1 1 93 GLU QB A 93 . HB* 1 1
940 1 1 1 1 93 GLU HA A 93 . HA 1 1
940 1 2 1 1 93 GLU HG2 A 93 . HG2 1 1
941 1 1 1 1 93 GLU H A 93 . HN 1 1
941 1 2 1 1 94 ALA MB A 94 . HB* 1 1
942 1 1 1 1 93 GLU QB A 93 . HB* 1 1
942 1 2 1 1 94 ALA H A 94 . HN 1 1
943 1 1 1 1 93 GLU H A 93 . HN 1 1
943 1 2 1 1 94 ALA H A 94 . HN 1 1
944 1 1 1 1 93 GLU H A 93 . HN 1 1
944 1 2 1 1 95 PHE H A 95 . HN 1 1
945 1 1 1 1 93 GLU HA A 93 . HA 1 1
945 1 2 1 1 96 THR MG A 96 . HG2* 1 1
946 1 1 1 1 93 GLU H A 93 . HN 1 1
946 1 2 1 1 96 THR MG A 96 . HG2* 1 1
947 1 1 1 1 94 ALA H A 94 . HN 1 1
947 1 2 1 1 94 ALA MB A 94 . HB* 1 1
948 1 1 1 1 94 ALA MB A 94 . HB* 1 1
948 1 2 1 1 95 PHE HB2 A 95 . HB2 1 1
949 1 1 1 1 94 ALA MB A 94 . HB* 1 1
949 1 2 1 1 95 PHE H A 95 . HN 1 1
950 1 1 1 1 94 ALA H A 94 . HN 1 1
950 1 2 1 1 95 PHE H A 95 . HN 1 1
951 1 1 1 1 94 ALA H A 94 . HN 1 1
951 1 2 1 1 96 THR MG A 96 . HG2* 1 1
952 1 1 1 1 94 ALA H A 94 . HN 1 1
952 1 2 1 1 96 THR H A 96 . HN 1 1
953 1 1 1 1 95 PHE H A 95 . HN 1 1
953 1 2 1 1 95 PHE HB2 A 95 . HB2 1 1
954 1 1 1 1 95 PHE HA A 95 . HA 1 1
954 1 2 1 1 95 PHE QD A 95 . HD* 1 1
955 1 1 1 1 95 PHE QD A 95 . HD* 1 1
955 1 2 1 1 96 THR HA A 96 . HA 1 1
956 1 1 1 1 95 PHE HA A 95 . HA 1 1
956 1 2 1 1 96 THR H A 96 . HN 1 1
957 1 1 1 1 95 PHE HB2 A 95 . HB2 1 1
957 1 2 1 1 96 THR H A 96 . HN 1 1
958 1 1 1 1 95 PHE QD A 95 . HD* 1 1
958 1 2 1 1 96 THR H A 96 . HN 1 1
959 1 1 1 1 95 PHE H A 95 . HN 1 1
959 1 2 1 1 96 THR H A 96 . HN 1 1
960 1 1 1 1 95 PHE QE A 95 . HE* 1 1
960 1 2 1 1 101 ALA HA A 101 . HA 1 1
961 1 1 1 1 95 PHE HB2 A 95 . HB2 1 1
961 1 2 1 1 101 ALA MB A 101 . HB* 1 1
962 1 1 1 1 95 PHE H A 95 . HN 1 1
962 1 2 1 1 101 ALA MB A 101 . HB* 1 1
963 1 1 1 1 95 PHE QE A 95 . HE* 1 1
963 1 2 1 1 108 VAL H A 108 . HN 1 1
964 1 1 1 1 95 PHE QD A 95 . HD* 1 1
964 1 2 1 1 109 MET ME A 109 . HE* 1 1
965 1 1 1 1 95 PHE QE A 95 . HE* 1 1
965 1 2 1 1 109 MET ME A 109 . HE* 1 1
966 1 1 1 1 95 PHE QD A 95 . HD* 1 1
966 1 2 1 1 109 MET QG A 109 . HG2 1 1
967 1 1 1 1 96 THR HA A 96 . HA 1 1
967 1 2 1 1 96 THR MG A 96 . HG2* 1 1
968 1 1 1 1 96 THR H A 96 . HN 1 1
968 1 2 1 1 96 THR MG A 96 . HG2* 1 1
969 1 1 1 1 96 THR H A 96 . HN 1 1
969 1 2 1 1 99 ARG HB2 A 99 . HB2 1 1
970 1 1 1 1 96 THR HA A 96 . HA 1 1
970 1 2 1 1 101 ALA MB A 101 . HB* 1 1
971 1 1 1 1 96 THR H A 96 . HN 1 1
971 1 2 1 1 101 ALA MB A 101 . HB* 1 1
972 1 1 1 1 96 THR HA A 96 . HA 1 1
972 1 2 1 1 101 ALA H A 101 . HN 1 1
973 1 1 1 1 96 THR H A 96 . HN 1 1
973 1 2 1 1 101 ALA H A 101 . HN 1 1
974 1 1 1 1 98 ALA MB A 98 . HB* 1 1
974 1 2 1 1 99 ARG HA A 99 . HA 1 1
975 1 1 1 1 98 ALA MB A 98 . HB* 1 1
975 1 2 1 1 99 ARG H A 99 . HN 1 1
976 1 1 1 1 98 ALA MB A 98 . HB* 1 1
976 1 2 1 1 100 GLY H A 100 . HN 1 1
977 1 1 1 1 99 ARG H A 99 . HN 1 1
977 1 2 1 1 99 ARG HB2 A 99 . HB2 1 1
978 1 1 1 1 99 ARG HB2 A 99 . HB2 1 1
978 1 2 1 1 99 ARG HG2 A 99 . HG2 1 1
979 1 1 1 1 99 ARG HB2 A 99 . HB2 1 1
979 1 2 1 1 100 GLY H A 100 . HN 1 1
980 1 1 1 1 99 ARG H A 99 . HN 1 1
980 1 2 1 1 100 GLY H A 100 . HN 1 1
981 1 1 1 1 99 ARG H A 99 . HN 1 1
981 1 2 1 1 101 ALA MB A 101 . HB* 1 1
982 1 1 1 1 99 ARG H A 99 . HN 1 1
982 1 2 1 1 101 ALA H A 101 . HN 1 1
983 1 1 1 1 100 GLY H A 100 . HN 1 1
983 1 2 1 1 101 ALA MB A 101 . HB* 1 1
984 1 1 1 1 100 GLY H A 100 . HN 1 1
984 1 2 1 1 101 ALA H A 101 . HN 1 1
985 1 1 1 1 101 ALA H A 101 . HN 1 1
985 1 2 1 1 101 ALA MB A 101 . HB* 1 1
986 1 1 1 1 101 ALA HA A 101 . HA 1 1
986 1 2 1 1 102 ARG HA A 102 . HA 1 1
987 1 1 1 1 101 ALA HA A 101 . HA 1 1
987 1 2 1 1 102 ARG H A 102 . HN 1 1
988 1 1 1 1 101 ALA MB A 101 . HB* 1 1
988 1 2 1 1 102 ARG H A 102 . HN 1 1
989 1 1 1 1 101 ALA H A 101 . HN 1 1
989 1 2 1 1 102 ARG H A 102 . HN 1 1
990 1 1 1 1 102 ARG HA A 102 . HA 1 1
990 1 2 1 1 103 ARG H A 103 . HN 1 1
991 1 1 1 1 102 ARG H A 102 . HN 1 1
991 1 2 1 1 103 ARG H A 103 . HN 1 1
992 1 1 1 1 103 ARG H A 103 . HN 1 1
992 1 2 1 1 103 ARG HB2 A 103 . HB2 1 1
993 1 1 1 1 103 ARG HA A 103 . HA 1 1
993 1 2 1 1 103 ARG HG2 A 103 . HG2 1 1
994 1 1 1 1 103 ARG H A 103 . HN 1 1
994 1 2 1 1 103 ARG HG2 A 103 . HG2 1 1
995 1 1 1 1 105 VAL H A 105 . HN 1 1
995 1 2 1 1 105 VAL HB A 105 . HB 1 1
996 1 1 1 1 105 VAL H A 105 . HN 1 1
996 1 2 1 1 105 VAL QG A 105 . HG1* 1 1
997 1 1 1 1 105 VAL HA A 105 . HA 1 1
997 1 2 1 1 106 LYS QB A 106 . HB2 1 1
998 1 1 1 1 105 VAL HA A 105 . HA 1 1
998 1 2 1 1 106 LYS H A 106 . HN 1 1
999 1 1 1 1 105 VAL HB A 105 . HB 1 1
999 1 2 1 1 106 LYS H A 106 . HN 1 1
1000 1 1 1 1 105 VAL QG A 105 . HG2* 1 1
1000 1 2 1 1 106 LYS H A 106 . HN 1 1
1001 1 1 1 1 106 LYS H A 106 . HN 1 1
1001 1 2 1 1 106 LYS QB A 106 . HB2 1 1
1002 1 1 1 1 106 LYS HA A 106 . HA 1 1
1002 1 2 1 1 107 LYS H A 107 . HN 1 1
1003 1 1 1 1 107 LYS HA A 107 . HA 1 1
1003 1 2 1 1 108 VAL QG A 108 . HG1* 1 1
1004 1 1 1 1 107 LYS HA A 107 . HA 1 1
1004 1 2 1 1 108 VAL H A 108 . HN 1 1
1005 1 1 1 1 107 LYS QB A 107 . HB* 1 1
1005 1 2 1 1 108 VAL H A 108 . HN 1 1
1006 1 1 1 1 107 LYS H A 107 . HN 1 1
1006 1 2 1 1 108 VAL H A 108 . HN 1 1
1007 1 1 1 1 107 LYS H A 107 . HN 1 1
1007 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1008 1 1 1 1 108 VAL H A 108 . HN 1 1
1008 1 2 1 1 108 VAL HB A 108 . HB 1 1
1009 1 1 1 1 108 VAL H A 108 . HN 1 1
1009 1 2 1 1 108 VAL QG A 108 . HG1* 1 1
1010 1 1 1 1 108 VAL HA A 108 . HA 1 1
1010 1 2 1 1 109 MET HA A 109 . HA 1 1
1011 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1011 1 2 1 1 109 MET HA A 109 . HA 1 1
1012 1 1 1 1 108 VAL H A 108 . HN 1 1
1012 1 2 1 1 109 MET QG A 109 . HG2 1 1
1013 1 1 1 1 108 VAL HA A 108 . HA 1 1
1013 1 2 1 1 109 MET H A 109 . HN 1 1
1014 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1014 1 2 1 1 109 MET H A 109 . HN 1 1
1015 1 1 1 1 108 VAL H A 108 . HN 1 1
1015 1 2 1 1 109 MET H A 109 . HN 1 1
1016 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1016 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
1017 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1017 1 2 1 1 110 VAL H A 110 . HN 1 1
1018 1 1 1 1 108 VAL HA A 108 . HA 1 1
1018 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1019 1 1 1 1 108 VAL H A 108 . HN 1 1
1019 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1020 1 1 1 1 108 VAL HA A 108 . HA 1 1
1020 1 2 1 1 136 GLN HA A 136 . HA 1 1
1021 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1021 1 2 1 1 136 GLN HA A 136 . HA 1 1
1022 1 1 1 1 108 VAL HA A 108 . HA 1 1
1022 1 2 1 1 136 GLN H A 136 . HN 1 1
1023 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1023 1 2 1 1 136 GLN H A 136 . HN 1 1
1024 1 1 1 1 108 VAL QG A 108 . HG2* 1 1
1024 1 2 1 1 137 ARG H A 137 . HN 1 1
1025 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1025 1 2 1 1 138 PHE QD A 138 . HD* 1 1
1026 1 1 1 1 108 VAL HB A 108 . HB 1 1
1026 1 2 1 1 138 PHE QE A 138 . HE* 1 1
1027 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1027 1 2 1 1 138 PHE H A 138 . HN 1 1
1028 1 1 1 1 108 VAL QG A 108 . HG1* 1 1
1028 1 2 1 1 188 LEU QD A 188 . HD1* 1 1
1029 1 1 1 1 109 MET H A 109 . HN 1 1
1029 1 2 1 1 109 MET HB2 A 109 . HB2 1 1
1030 1 1 1 1 109 MET HA A 109 . HA 1 1
1030 1 2 1 1 109 MET ME A 109 . HE* 1 1
1031 1 1 1 1 109 MET ME A 109 . HE* 1 1
1031 1 2 1 1 109 MET QG A 109 . HG2 1 1
1032 1 1 1 1 109 MET H A 109 . HN 1 1
1032 1 2 1 1 109 MET QG A 109 . HG2 1 1
1033 1 1 1 1 109 MET HA A 109 . HA 1 1
1033 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
1034 1 1 1 1 109 MET HA A 109 . HA 1 1
1034 1 2 1 1 110 VAL H A 110 . HN 1 1
1035 1 1 1 1 109 MET HB2 A 109 . HB2 1 1
1035 1 2 1 1 110 VAL H A 110 . HN 1 1
1036 1 1 1 1 109 MET QG A 109 . HG2 1 1
1036 1 2 1 1 110 VAL H A 110 . HN 1 1
1037 1 1 1 1 109 MET H A 109 . HN 1 1
1037 1 2 1 1 110 VAL H A 110 . HN 1 1
1038 1 1 1 1 109 MET HA A 109 . HA 1 1
1038 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1039 1 1 1 1 109 MET QG A 109 . HG2 1 1
1039 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1040 1 1 1 1 109 MET H A 109 . HN 1 1
1040 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1041 1 1 1 1 109 MET HB2 A 109 . HB2 1 1
1041 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1042 1 1 1 1 109 MET ME A 109 . HE* 1 1
1042 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1043 1 1 1 1 109 MET QG A 109 . HG2 1 1
1043 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1044 1 1 1 1 109 MET H A 109 . HN 1 1
1044 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1045 1 1 1 1 109 MET H A 109 . HN 1 1
1045 1 2 1 1 136 GLN HA A 136 . HA 1 1
1046 1 1 1 1 109 MET H A 109 . HN 1 1
1046 1 2 1 1 136 GLN H A 136 . HN 1 1
1047 1 1 1 1 109 MET HB2 A 109 . HB2 1 1
1047 1 2 1 1 137 ARG HA A 137 . HA 1 1
1048 1 1 1 1 109 MET H A 109 . HN 1 1
1048 1 2 1 1 137 ARG HA A 137 . HA 1 1
1049 1 1 1 1 109 MET HB2 A 109 . HB2 1 1
1049 1 2 1 1 138 PHE H A 138 . HN 1 1
1050 1 1 1 1 109 MET H A 109 . HN 1 1
1050 1 2 1 1 138 PHE H A 138 . HN 1 1
1051 1 1 1 1 110 VAL H A 110 . HN 1 1
1051 1 2 1 1 110 VAL HB A 110 . HB 1 1
1052 1 1 1 1 110 VAL HA A 110 . HA 1 1
1052 1 2 1 1 110 VAL MG1 A 110 . HG1* 1 1
1053 1 1 1 1 110 VAL H A 110 . HN 1 1
1053 1 2 1 1 110 VAL MG1 A 110 . HG1* 1 1
1054 1 1 1 1 110 VAL HA A 110 . HA 1 1
1054 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
1055 1 1 1 1 110 VAL H A 110 . HN 1 1
1055 1 2 1 1 110 VAL MG2 A 110 . HG2* 1 1
1056 1 1 1 1 110 VAL HA A 110 . HA 1 1
1056 1 2 1 1 111 ILE HB A 111 . HB 1 1
1057 1 1 1 1 110 VAL HA A 110 . HA 1 1
1057 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1058 1 1 1 1 110 VAL H A 110 . HN 1 1
1058 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1059 1 1 1 1 110 VAL HA A 110 . HA 1 1
1059 1 2 1 1 111 ILE H A 111 . HN 1 1
1060 1 1 1 1 110 VAL HB A 110 . HB 1 1
1060 1 2 1 1 111 ILE H A 111 . HN 1 1
1061 1 1 1 1 110 VAL MG1 A 110 . HG1* 1 1
1061 1 2 1 1 111 ILE H A 111 . HN 1 1
1062 1 1 1 1 110 VAL MG2 A 110 . HG2* 1 1
1062 1 2 1 1 111 ILE H A 111 . HN 1 1
1063 1 1 1 1 110 VAL H A 110 . HN 1 1
1063 1 2 1 1 111 ILE H A 111 . HN 1 1
1064 1 1 1 1 110 VAL MG2 A 110 . HG2* 1 1
1064 1 2 1 1 137 ARG HA A 137 . HA 1 1
1065 1 1 1 1 110 VAL MG1 A 110 . HG1* 1 1
1065 1 2 1 1 138 PHE HA A 138 . HA 1 1
1066 1 1 1 1 110 VAL MG1 A 110 . HG1* 1 1
1066 1 2 1 1 138 PHE HB3 A 138 . HB2 1 1
1067 1 1 1 1 110 VAL MG2 A 110 . HG2* 1 1
1067 1 2 1 1 138 PHE HB3 A 138 . HB2 1 1
1068 1 1 1 1 110 VAL HA A 110 . HA 1 1
1068 1 2 1 1 138 PHE QD A 138 . HD* 1 1
1069 1 1 1 1 110 VAL MG1 A 110 . HG1* 1 1
1069 1 2 1 1 138 PHE QD A 138 . HD* 1 1
1070 1 1 1 1 110 VAL MG2 A 110 . HG2* 1 1
1070 1 2 1 1 138 PHE QD A 138 . HD* 1 1
1071 1 1 1 1 110 VAL HA A 110 . HA 1 1
1071 1 2 1 1 138 PHE H A 138 . HN 1 1
1072 1 1 1 1 110 VAL MG2 A 110 . HG2* 1 1
1072 1 2 1 1 138 PHE H A 138 . HN 1 1
1073 1 1 1 1 110 VAL MG1 A 110 . HG1* 1 1
1073 1 2 1 1 139 SER HA A 139 . HA 1 1
1074 1 1 1 1 110 VAL MG1 A 110 . HG1* 1 1
1074 1 2 1 1 140 ILE H A 140 . HN 1 1
1075 1 1 1 1 110 VAL MG2 A 110 . HG2* 1 1
1075 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1076 1 1 1 1 111 ILE H A 111 . HN 1 1
1076 1 2 1 1 111 ILE HB A 111 . HB 1 1
1077 1 1 1 1 111 ILE HB A 111 . HB 1 1
1077 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1078 1 1 1 1 111 ILE H A 111 . HN 1 1
1078 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1079 1 1 1 1 111 ILE HG12 A 111 . HG12 1 1
1079 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
1080 1 1 1 1 111 ILE H A 111 . HN 1 1
1080 1 2 1 1 111 ILE HG12 A 111 . HG12 1 1
1081 1 1 1 1 111 ILE HA A 111 . HA 1 1
1081 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
1082 1 1 1 1 111 ILE H A 111 . HN 1 1
1082 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
1083 1 1 1 1 111 ILE HA A 111 . HA 1 1
1083 1 2 1 1 112 VAL HB A 112 . HB 1 1
1084 1 1 1 1 111 ILE HA A 111 . HA 1 1
1084 1 2 1 1 112 VAL QG A 112 . HG1* 1 1
1085 1 1 1 1 111 ILE MG A 111 . HG2* 1 1
1085 1 2 1 1 112 VAL QG A 112 . HG1* 1 1
1086 1 1 1 1 111 ILE H A 111 . HN 1 1
1086 1 2 1 1 112 VAL QG A 112 . HG1* 1 1
1087 1 1 1 1 111 ILE HA A 111 . HA 1 1
1087 1 2 1 1 112 VAL H A 112 . HN 1 1
1088 1 1 1 1 111 ILE HB A 111 . HB 1 1
1088 1 2 1 1 112 VAL H A 112 . HN 1 1
1089 1 1 1 1 111 ILE HG12 A 111 . HG12 1 1
1089 1 2 1 1 112 VAL H A 112 . HN 1 1
1090 1 1 1 1 111 ILE MG A 111 . HG2* 1 1
1090 1 2 1 1 112 VAL H A 112 . HN 1 1
1091 1 1 1 1 111 ILE H A 111 . HN 1 1
1091 1 2 1 1 112 VAL H A 112 . HN 1 1
1092 1 1 1 1 111 ILE HB A 111 . HB 1 1
1092 1 2 1 1 138 PHE H A 138 . HN 1 1
1093 1 1 1 1 111 ILE HB A 111 . HB 1 1
1093 1 2 1 1 139 SER HA A 139 . HA 1 1
1094 1 1 1 1 111 ILE MG A 111 . HG2* 1 1
1094 1 2 1 1 139 SER HA A 139 . HA 1 1
1095 1 1 1 1 111 ILE H A 111 . HN 1 1
1095 1 2 1 1 139 SER HA A 139 . HA 1 1
1096 1 1 1 1 111 ILE MG A 111 . HG2* 1 1
1096 1 2 1 1 139 SER QB A 139 . HB2 1 1
1097 1 1 1 1 111 ILE HB A 111 . HB 1 1
1097 1 2 1 1 140 ILE H A 140 . HN 1 1
1098 1 1 1 1 111 ILE MG A 111 . HG2* 1 1
1098 1 2 1 1 140 ILE H A 140 . HN 1 1
1099 1 1 1 1 111 ILE H A 111 . HN 1 1
1099 1 2 1 1 140 ILE H A 140 . HN 1 1
1100 1 1 1 1 112 VAL H A 112 . HN 1 1
1100 1 2 1 1 112 VAL HB A 112 . HB 1 1
1101 1 1 1 1 112 VAL H A 112 . HN 1 1
1101 1 2 1 1 112 VAL QG A 112 . HG1* 1 1
1102 1 1 1 1 112 VAL HA A 112 . HA 1 1
1102 1 2 1 1 113 THR MG A 113 . HG2* 1 1
1103 1 1 1 1 112 VAL HA A 112 . HA 1 1
1103 1 2 1 1 113 THR H A 113 . HN 1 1
1104 1 1 1 1 112 VAL QG A 112 . HG1* 1 1
1104 1 2 1 1 113 THR H A 113 . HN 1 1
1105 1 1 1 1 112 VAL HA A 112 . HA 1 1
1105 1 2 1 1 139 SER HA A 139 . HA 1 1
1106 1 1 1 1 112 VAL HA A 112 . HA 1 1
1106 1 2 1 1 140 ILE MG A 140 . HG2* 1 1
1107 1 1 1 1 112 VAL QG A 112 . HG1* 1 1
1107 1 2 1 1 140 ILE MG A 140 . HG2* 1 1
1108 1 1 1 1 112 VAL QG A 112 . HG1* 1 1
1108 1 2 1 1 140 ILE H A 140 . HN 1 1
1109 1 1 1 1 112 VAL QG A 112 . HG2* 1 1
1109 1 2 1 1 141 ALA H A 141 . HN 1 1
1110 1 1 1 1 112 VAL QG A 112 . HG1* 1 1
1110 1 2 1 1 142 ILE HB A 142 . HB 1 1
1111 1 1 1 1 112 VAL QG A 112 . HG2* 1 1
1111 1 2 1 1 142 ILE MG A 142 . HG2* 1 1
1112 1 1 1 1 112 VAL QG A 112 . HG2* 1 1
1112 1 2 1 1 142 ILE H A 142 . HN 1 1
1113 1 1 1 1 113 THR HA A 113 . HA 1 1
1113 1 2 1 1 113 THR MG A 113 . HG2* 1 1
1114 1 1 1 1 113 THR H A 113 . HN 1 1
1114 1 2 1 1 113 THR MG A 113 . HG2* 1 1
1115 1 1 1 1 113 THR MG A 113 . HG2* 1 1
1115 1 2 1 1 114 ASP H A 114 . HN 1 1
1116 1 1 1 1 113 THR H A 113 . HN 1 1
1116 1 2 1 1 114 ASP H A 114 . HN 1 1
1117 1 1 1 1 113 THR MG A 113 . HG2* 1 1
1117 1 2 1 1 115 GLY H A 115 . HN 1 1
1118 1 1 1 1 113 THR H A 113 . HN 1 1
1118 1 2 1 1 139 SER HA A 139 . HA 1 1
1119 1 1 1 1 113 THR H A 113 . HN 1 1
1119 1 2 1 1 140 ILE MG A 140 . HG2* 1 1
1120 1 1 1 1 113 THR H A 113 . HN 1 1
1120 1 2 1 1 140 ILE H A 140 . HN 1 1
1121 1 1 1 1 113 THR MG A 113 . HG2* 1 1
1121 1 2 1 1 141 ALA HA A 141 . HA 1 1
1122 1 1 1 1 113 THR H A 113 . HN 1 1
1122 1 2 1 1 142 ILE MG A 142 . HG2* 1 1
1123 1 1 1 1 113 THR MG A 113 . HG2* 1 1
1123 1 2 1 1 142 ILE H A 142 . HN 1 1
1124 1 1 1 1 113 THR H A 113 . HN 1 1
1124 1 2 1 1 142 ILE H A 142 . HN 1 1
1125 1 1 1 1 113 THR MG A 113 . HG2* 1 1
1125 1 2 1 1 159 GLU QG A 159 . HG* 1 1
1126 1 1 1 1 113 THR MG A 113 . HG2* 1 1
1126 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1127 1 1 1 1 113 THR HA A 113 . HA 1 1
1127 1 2 1 1 160 ILE MG A 160 . HG2* 1 1
1128 1 1 1 1 113 THR HB A 113 . HB 1 1
1128 1 2 1 1 160 ILE MG A 160 . HG2* 1 1
1129 1 1 1 1 113 THR MG A 113 . HG2* 1 1
1129 1 2 1 1 160 ILE H A 160 . HN 1 1
1130 1 1 1 1 114 ASP HA A 114 . HA 1 1
1130 1 2 1 1 141 ALA HA A 141 . HA 1 1
1131 1 1 1 1 114 ASP HA A 114 . HA 1 1
1131 1 2 1 1 142 ILE MG A 142 . HG2* 1 1
1132 1 1 1 1 114 ASP H A 114 . HN 1 1
1132 1 2 1 1 142 ILE MG A 142 . HG2* 1 1
1133 1 1 1 1 114 ASP HA A 114 . HA 1 1
1133 1 2 1 1 142 ILE H A 142 . HN 1 1
1134 1 1 1 1 114 ASP HA A 114 . HA 1 1
1134 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1135 1 1 1 1 114 ASP H A 114 . HN 1 1
1135 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1136 1 1 1 1 115 GLY QA A 115 . HA2 1 1
1136 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1137 1 1 1 1 115 GLY H A 115 . HN 1 1
1137 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1138 1 1 1 1 115 GLY QA A 115 . HA2 1 1
1138 1 2 1 1 160 ILE H A 160 . HN 1 1
1139 1 1 1 1 116 GLU HA A 116 . HA 1 1
1139 1 2 1 1 117 SER H A 117 . HN 1 1
1140 1 1 1 1 116 GLU QG A 116 . HG2 1 1
1140 1 2 1 1 117 SER H A 117 . HN 1 1
1141 1 1 1 1 116 GLU H A 116 . HN 1 1
1141 1 2 1 1 117 SER H A 117 . HN 1 1
1142 1 1 1 1 116 GLU H A 116 . HN 1 1
1142 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1143 1 1 1 1 116 GLU H A 116 . HN 1 1
1143 1 2 1 1 160 ILE MG A 160 . HG2* 1 1
1144 1 1 1 1 117 SER H A 117 . HN 1 1
1144 1 2 1 1 118 HIS H A 118 . HN 1 1
1145 1 1 1 1 118 HIS H A 118 . HN 1 1
1145 1 2 1 1 119 ASP H A 119 . HN 1 1
1146 1 1 1 1 120 ASN HA A 120 . HA 1 1
1146 1 2 1 1 120 ASN HD22 A 120 . HD22 1 1
1147 1 1 1 1 120 ASN HB2 A 120 . HB2 1 1
1147 1 2 1 1 120 ASN HD22 A 120 . HD22 1 1
1148 1 1 1 1 120 ASN HA A 120 . HA 1 1
1148 1 2 1 1 123 LEU QB A 123 . HB* 1 1
1149 1 1 1 1 120 ASN HB2 A 120 . HB2 1 1
1149 1 2 1 1 123 LEU QB A 123 . HB* 1 1
1150 1 1 1 1 120 ASN HA A 120 . HA 1 1
1150 1 2 1 1 123 LEU QD A 123 . HD1* 1 1
1151 1 1 1 1 120 ASN HB2 A 120 . HB2 1 1
1151 1 2 1 1 123 LEU QD A 123 . HD1* 1 1
1152 1 1 1 1 120 ASN HB2 A 120 . HB2 1 1
1152 1 2 1 1 124 LYS H A 124 . HN 1 1
1153 1 1 1 1 121 HIS HB2 A 121 . HB2 1 1
1153 1 2 1 1 122 ARG HA A 122 . HA 1 1
1154 1 1 1 1 121 HIS HA A 121 . HA 1 1
1154 1 2 1 1 124 LYS H A 124 . HN 1 1
1155 1 1 1 1 122 ARG H A 122 . HN 1 1
1155 1 2 1 1 122 ARG QB A 122 . HB2 1 1
1156 1 1 1 1 122 ARG HA A 122 . HA 1 1
1156 1 2 1 1 122 ARG QD A 122 . HD* 1 1
1157 1 1 1 1 122 ARG QB A 122 . HB2 1 1
1157 1 2 1 1 122 ARG QD A 122 . HD* 1 1
1158 1 1 1 1 122 ARG H A 122 . HN 1 1
1158 1 2 1 1 122 ARG QD A 122 . HD* 1 1
1159 1 1 1 1 122 ARG HA A 122 . HA 1 1
1159 1 2 1 1 122 ARG HG2 A 122 . HG2 1 1
1160 1 1 1 1 122 ARG H A 122 . HN 1 1
1160 1 2 1 1 122 ARG HG2 A 122 . HG2 1 1
1161 1 1 1 1 122 ARG H A 122 . HN 1 1
1161 1 2 1 1 123 LEU QD A 123 . HD2* 1 1
1162 1 1 1 1 122 ARG QB A 122 . HB2 1 1
1162 1 2 1 1 123 LEU H A 123 . HN 1 1
1163 1 1 1 1 122 ARG H A 122 . HN 1 1
1163 1 2 1 1 123 LEU H A 123 . HN 1 1
1164 1 1 1 1 122 ARG HA A 122 . HA 1 1
1164 1 2 1 1 124 LYS H A 124 . HN 1 1
1165 1 1 1 1 122 ARG QB A 122 . HB2 1 1
1165 1 2 1 1 124 LYS H A 124 . HN 1 1
1166 1 1 1 1 122 ARG HA A 122 . HA 1 1
1166 1 2 1 1 125 LYS H A 125 . HN 1 1
1167 1 1 1 1 122 ARG HA A 122 . HA 1 1
1167 1 2 1 1 126 VAL H A 126 . HN 1 1
1168 1 1 1 1 123 LEU HA A 123 . HA 1 1
1168 1 2 1 1 123 LEU QD A 123 . HD1* 1 1
1169 1 1 1 1 123 LEU H A 123 . HN 1 1
1169 1 2 1 1 123 LEU QD A 123 . HD1* 1 1
1170 1 1 1 1 123 LEU QB A 123 . HB* 1 1
1170 1 2 1 1 124 LYS H A 124 . HN 1 1
1171 1 1 1 1 123 LEU QD A 123 . HD1* 1 1
1171 1 2 1 1 124 LYS H A 124 . HN 1 1
1172 1 1 1 1 123 LEU H A 123 . HN 1 1
1172 1 2 1 1 124 LYS H A 124 . HN 1 1
1173 1 1 1 1 123 LEU HA A 123 . HA 1 1
1173 1 2 1 1 126 VAL H A 126 . HN 1 1
1174 1 1 1 1 123 LEU QD A 123 . HD1* 1 1
1174 1 2 1 1 127 ILE H A 127 . HN 1 1
1175 1 1 1 1 124 LYS HA A 124 . HA 1 1
1175 1 2 1 1 124 LYS HG2 A 124 . HG2 1 1
1176 1 1 1 1 124 LYS H A 124 . HN 1 1
1176 1 2 1 1 124 LYS HG2 A 124 . HG2 1 1
1177 1 1 1 1 124 LYS H A 124 . HN 1 1
1177 1 2 1 1 125 LYS HA A 125 . HA 1 1
1178 1 1 1 1 124 LYS H A 124 . HN 1 1
1178 1 2 1 1 125 LYS H A 125 . HN 1 1
1179 1 1 1 1 124 LYS H A 124 . HN 1 1
1179 1 2 1 1 126 VAL H A 126 . HN 1 1
1180 1 1 1 1 124 LYS HA A 124 . HA 1 1
1180 1 2 1 1 127 ILE HB A 127 . HB 1 1
1181 1 1 1 1 124 LYS HA A 124 . HA 1 1
1181 1 2 1 1 127 ILE H A 127 . HN 1 1
1182 1 1 1 1 125 LYS H A 125 . HN 1 1
1182 1 2 1 1 125 LYS QB A 125 . HB* 1 1
1183 1 1 1 1 125 LYS HA A 125 . HA 1 1
1183 1 2 1 1 125 LYS QD A 125 . HD2 1 1
1184 1 1 1 1 125 LYS H A 125 . HN 1 1
1184 1 2 1 1 125 LYS QD A 125 . HD2 1 1
1185 1 1 1 1 125 LYS H A 125 . HN 1 1
1185 1 2 1 1 125 LYS QG A 125 . HG* 1 1
1186 1 1 1 1 125 LYS QD A 125 . HD2 1 1
1186 1 2 1 1 126 VAL HA A 126 . HA 1 1
1187 1 1 1 1 125 LYS H A 125 . HN 1 1
1187 1 2 1 1 126 VAL HA A 126 . HA 1 1
1188 1 1 1 1 125 LYS QB A 125 . HB* 1 1
1188 1 2 1 1 126 VAL H A 126 . HN 1 1
1189 1 1 1 1 125 LYS QD A 125 . HD2 1 1
1189 1 2 1 1 126 VAL H A 126 . HN 1 1
1190 1 1 1 1 125 LYS QG A 125 . HG* 1 1
1190 1 2 1 1 126 VAL H A 126 . HN 1 1
1191 1 1 1 1 125 LYS H A 125 . HN 1 1
1191 1 2 1 1 126 VAL H A 126 . HN 1 1
1192 1 1 1 1 125 LYS HA A 125 . HA 1 1
1192 1 2 1 1 127 ILE MG A 127 . HG2* 1 1
1193 1 1 1 1 125 LYS H A 125 . HN 1 1
1193 1 2 1 1 127 ILE H A 127 . HN 1 1
1194 1 1 1 1 125 LYS HA A 125 . HA 1 1
1194 1 2 1 1 128 GLN QB A 128 . HB* 1 1
1195 1 1 1 1 125 LYS HA A 125 . HA 1 1
1195 1 2 1 1 128 GLN QG A 128 . HG2 1 1
1196 1 1 1 1 125 LYS HA A 125 . HA 1 1
1196 1 2 1 1 128 GLN H A 128 . HN 1 1
1197 1 1 1 1 125 LYS HA A 125 . HA 1 1
1197 1 2 1 1 129 ASP H A 129 . HN 1 1
1198 1 1 1 1 125 LYS QD A 125 . HD2 1 1
1198 1 2 1 1 129 ASP H A 129 . HN 1 1
1199 1 1 1 1 126 VAL H A 126 . HN 1 1
1199 1 2 1 1 126 VAL HB A 126 . HB 1 1
1200 1 1 1 1 126 VAL HB A 126 . HB 1 1
1200 1 2 1 1 127 ILE H A 127 . HN 1 1
1201 1 1 1 1 126 VAL H A 126 . HN 1 1
1201 1 2 1 1 127 ILE H A 127 . HN 1 1
1202 1 1 1 1 126 VAL H A 126 . HN 1 1
1202 1 2 1 1 129 ASP HB2 A 129 . HB2 1 1
1203 1 1 1 1 126 VAL HA A 126 . HA 1 1
1203 1 2 1 1 129 ASP H A 129 . HN 1 1
1204 1 1 1 1 127 ILE H A 127 . HN 1 1
1204 1 2 1 1 127 ILE HB A 127 . HB 1 1
1205 1 1 1 1 127 ILE HA A 127 . HA 1 1
1205 1 2 1 1 127 ILE MD A 127 . HD1* 1 1
1206 1 1 1 1 127 ILE H A 127 . HN 1 1
1206 1 2 1 1 127 ILE MD A 127 . HD1* 1 1
1207 1 1 1 1 127 ILE H A 127 . HN 1 1
1207 1 2 1 1 127 ILE HG12 A 127 . HG12 1 1
1208 1 1 1 1 127 ILE HA A 127 . HA 1 1
1208 1 2 1 1 127 ILE MG A 127 . HG2* 1 1
1209 1 1 1 1 127 ILE H A 127 . HN 1 1
1209 1 2 1 1 127 ILE MG A 127 . HG2* 1 1
1210 1 1 1 1 127 ILE HB A 127 . HB 1 1
1210 1 2 1 1 128 GLN H A 128 . HN 1 1
1211 1 1 1 1 127 ILE MG A 127 . HG2* 1 1
1211 1 2 1 1 128 GLN H A 128 . HN 1 1
1212 1 1 1 1 127 ILE H A 127 . HN 1 1
1212 1 2 1 1 128 GLN H A 128 . HN 1 1
1213 1 1 1 1 127 ILE H A 127 . HN 1 1
1213 1 2 1 1 129 ASP HB2 A 129 . HB2 1 1
1214 1 1 1 1 127 ILE H A 127 . HN 1 1
1214 1 2 1 1 129 ASP H A 129 . HN 1 1
1215 1 1 1 1 127 ILE HA A 127 . HA 1 1
1215 1 2 1 1 130 CYS H A 130 . HN 1 1
1216 1 1 1 1 128 GLN H A 128 . HN 1 1
1216 1 2 1 1 128 GLN QB A 128 . HB* 1 1
1217 1 1 1 1 128 GLN HA A 128 . HA 1 1
1217 1 2 1 1 128 GLN QG A 128 . HG2 1 1
1218 1 1 1 1 128 GLN H A 128 . HN 1 1
1218 1 2 1 1 128 GLN QG A 128 . HG2 1 1
1219 1 1 1 1 128 GLN QG A 128 . HG2 1 1
1219 1 2 1 1 129 ASP H A 129 . HN 1 1
1220 1 1 1 1 128 GLN H A 128 . HN 1 1
1220 1 2 1 1 129 ASP H A 129 . HN 1 1
1221 1 1 1 1 128 GLN HA A 128 . HA 1 1
1221 1 2 1 1 130 CYS H A 130 . HN 1 1
1222 1 1 1 1 128 GLN H A 128 . HN 1 1
1222 1 2 1 1 130 CYS H A 130 . HN 1 1
1223 1 1 1 1 128 GLN HA A 128 . HA 1 1
1223 1 2 1 1 131 GLU HB2 A 131 . HB2 1 1
1224 1 1 1 1 128 GLN HA A 128 . HA 1 1
1224 1 2 1 1 131 GLU H A 131 . HN 1 1
1225 1 1 1 1 129 ASP H A 129 . HN 1 1
1225 1 2 1 1 129 ASP HB2 A 129 . HB2 1 1
1226 1 1 1 1 129 ASP HB2 A 129 . HB2 1 1
1226 1 2 1 1 130 CYS HA A 130 . HA 1 1
1227 1 1 1 1 129 ASP HB2 A 129 . HB2 1 1
1227 1 2 1 1 130 CYS H A 130 . HN 1 1
1228 1 1 1 1 129 ASP H A 129 . HN 1 1
1228 1 2 1 1 130 CYS H A 130 . HN 1 1
1229 1 1 1 1 129 ASP HB2 A 129 . HB2 1 1
1229 1 2 1 1 131 GLU H A 131 . HN 1 1
1230 1 1 1 1 129 ASP HA A 129 . HA 1 1
1230 1 2 1 1 132 ASP H A 132 . HN 1 1
1231 1 1 1 1 130 CYS H A 130 . HN 1 1
1231 1 2 1 1 130 CYS HB2 A 130 . HB2 1 1
1232 1 1 1 1 130 CYS HB2 A 130 . HB2 1 1
1232 1 2 1 1 131 GLU H A 131 . HN 1 1
1233 1 1 1 1 130 CYS H A 130 . HN 1 1
1233 1 2 1 1 131 GLU H A 131 . HN 1 1
1234 1 1 1 1 130 CYS HA A 130 . HA 1 1
1234 1 2 1 1 132 ASP H A 132 . HN 1 1
1235 1 1 1 1 130 CYS H A 130 . HN 1 1
1235 1 2 1 1 132 ASP H A 132 . HN 1 1
1236 1 1 1 1 130 CYS HA A 130 . HA 1 1
1236 1 2 1 1 133 GLU H A 133 . HN 1 1
1237 1 1 1 1 130 CYS HA A 130 . HA 1 1
1237 1 2 1 1 135 ILE MD A 135 . HD1* 1 1
1238 1 1 1 1 131 GLU H A 131 . HN 1 1
1238 1 2 1 1 131 GLU HB2 A 131 . HB2 1 1
1239 1 1 1 1 131 GLU H A 131 . HN 1 1
1239 1 2 1 1 131 GLU HG2 A 131 . HG2 1 1
1240 1 1 1 1 131 GLU HB2 A 131 . HB2 1 1
1240 1 2 1 1 132 ASP H A 132 . HN 1 1
1241 1 1 1 1 131 GLU HG2 A 131 . HG2 1 1
1241 1 2 1 1 132 ASP H A 132 . HN 1 1
1242 1 1 1 1 131 GLU H A 131 . HN 1 1
1242 1 2 1 1 132 ASP H A 132 . HN 1 1
1243 1 1 1 1 131 GLU H A 131 . HN 1 1
1243 1 2 1 1 133 GLU H A 133 . HN 1 1
1244 1 1 1 1 131 GLU HA A 131 . HA 1 1
1244 1 2 1 1 135 ILE H A 135 . HN 1 1
1245 1 1 1 1 132 ASP H A 132 . HN 1 1
1245 1 2 1 1 132 ASP HB2 A 132 . HB2 1 1
1246 1 1 1 1 132 ASP H A 132 . HN 1 1
1246 1 2 1 1 133 GLU QG A 133 . HG2 1 1
1247 1 1 1 1 132 ASP HB2 A 132 . HB2 1 1
1247 1 2 1 1 133 GLU H A 133 . HN 1 1
1248 1 1 1 1 132 ASP H A 132 . HN 1 1
1248 1 2 1 1 133 GLU H A 133 . HN 1 1
1249 1 1 1 1 132 ASP HA A 132 . HA 1 1
1249 1 2 1 1 134 ASN H A 134 . HN 1 1
1250 1 1 1 1 132 ASP H A 132 . HN 1 1
1250 1 2 1 1 134 ASN H A 134 . HN 1 1
1251 1 1 1 1 133 GLU H A 133 . HN 1 1
1251 1 2 1 1 133 GLU HB2 A 133 . HB2 1 1
1252 1 1 1 1 133 GLU HA A 133 . HA 1 1
1252 1 2 1 1 133 GLU QG A 133 . HG2 1 1
1253 1 1 1 1 133 GLU H A 133 . HN 1 1
1253 1 2 1 1 133 GLU QG A 133 . HG2 1 1
1254 1 1 1 1 133 GLU H A 133 . HN 1 1
1254 1 2 1 1 134 ASN HA A 134 . HA 1 1
1255 1 1 1 1 133 GLU H A 133 . HN 1 1
1255 1 2 1 1 134 ASN QD A 134 . HD21 1 1
1256 1 1 1 1 133 GLU HA A 133 . HA 1 1
1256 1 2 1 1 134 ASN QD A 134 . HD22 1 1
1257 1 1 1 1 133 GLU QG A 133 . HG2 1 1
1257 1 2 1 1 134 ASN H A 134 . HN 1 1
1258 1 1 1 1 133 GLU H A 133 . HN 1 1
1258 1 2 1 1 134 ASN H A 134 . HN 1 1
1259 1 1 1 1 133 GLU QG A 133 . HG2 1 1
1259 1 2 1 1 135 ILE MD A 135 . HD1* 1 1
1260 1 1 1 1 133 GLU H A 133 . HN 1 1
1260 1 2 1 1 135 ILE MD A 135 . HD1* 1 1
1261 1 1 1 1 133 GLU H A 133 . HN 1 1
1261 1 2 1 1 135 ILE H A 135 . HN 1 1
1262 1 1 1 1 134 ASN H A 134 . HN 1 1
1262 1 2 1 1 134 ASN QD A 134 . HD21 1 1
1263 1 1 1 1 134 ASN H A 134 . HN 1 1
1263 1 2 1 1 135 ILE MD A 135 . HD1* 1 1
1264 1 1 1 1 134 ASN QB A 134 . HB2 1 1
1264 1 2 1 1 135 ILE H A 135 . HN 1 1
1265 1 1 1 1 134 ASN H A 134 . HN 1 1
1265 1 2 1 1 135 ILE H A 135 . HN 1 1
1266 1 1 1 1 134 ASN QB A 134 . HB2 1 1
1266 1 2 1 1 192 ILE HA A 192 . HA 1 1
1267 1 1 1 1 134 ASN QB A 134 . HB2 1 1
1267 1 2 1 1 192 ILE MD A 192 . HD1* 1 1
1268 1 1 1 1 134 ASN QB A 134 . HB2 1 1
1268 1 2 1 1 192 ILE MG A 192 . HG2* 1 1
1269 1 1 1 1 135 ILE H A 135 . HN 1 1
1269 1 2 1 1 135 ILE HB A 135 . HB 1 1
1270 1 1 1 1 135 ILE H A 135 . HN 1 1
1270 1 2 1 1 135 ILE MD A 135 . HD1* 1 1
1271 1 1 1 1 135 ILE HA A 135 . HA 1 1
1271 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1272 1 1 1 1 135 ILE H A 135 . HN 1 1
1272 1 2 1 1 135 ILE MG A 135 . HG2* 1 1
1273 1 1 1 1 135 ILE HA A 135 . HA 1 1
1273 1 2 1 1 136 GLN H A 136 . HN 1 1
1274 1 1 1 1 135 ILE MD A 135 . HD1* 1 1
1274 1 2 1 1 136 GLN H A 136 . HN 1 1
1275 1 1 1 1 135 ILE MG A 135 . HG2* 1 1
1275 1 2 1 1 136 GLN H A 136 . HN 1 1
1276 1 1 1 1 135 ILE MG A 135 . HG2* 1 1
1276 1 2 1 1 137 ARG H A 137 . HN 1 1
1277 1 1 1 1 135 ILE HA A 135 . HA 1 1
1277 1 2 1 1 192 ILE MD A 192 . HD1* 1 1
1278 1 1 1 1 136 GLN H A 136 . HN 1 1
1278 1 2 1 1 137 ARG H A 137 . HN 1 1
1279 1 1 1 1 137 ARG HA A 137 . HA 1 1
1279 1 2 1 1 138 PHE H A 138 . HN 1 1
1280 1 1 1 1 138 PHE HA A 138 . HA 1 1
1280 1 2 1 1 138 PHE QD A 138 . HD* 1 1
1281 1 1 1 1 138 PHE H A 138 . HN 1 1
1281 1 2 1 1 138 PHE QD A 138 . HD* 1 1
1282 1 1 1 1 138 PHE HA A 138 . HA 1 1
1282 1 2 1 1 139 SER H A 139 . HN 1 1
1283 1 1 1 1 138 PHE HB3 A 138 . HB2 1 1
1283 1 2 1 1 139 SER H A 139 . HN 1 1
1284 1 1 1 1 138 PHE HA A 138 . HA 1 1
1284 1 2 1 1 164 ALA MB A 164 . HB* 1 1
1285 1 1 1 1 138 PHE HA A 138 . HA 1 1
1285 1 2 1 1 171 HIS HA A 171 . HA 1 1
1286 1 1 1 1 138 PHE HB3 A 138 . HB2 1 1
1286 1 2 1 1 171 HIS HA A 171 . HA 1 1
1287 1 1 1 1 138 PHE QD A 138 . HD* 1 1
1287 1 2 1 1 171 HIS HA A 171 . HA 1 1
1288 1 1 1 1 138 PHE HA A 138 . HA 1 1
1288 1 2 1 1 171 HIS HB3 A 171 . HB2 1 1
1289 1 1 1 1 138 PHE HA A 138 . HA 1 1
1289 1 2 1 1 172 PHE HA A 172 . HA 1 1
1290 1 1 1 1 138 PHE QD A 138 . HD* 1 1
1290 1 2 1 1 184 ILE HA A 184 . HA 1 1
1291 1 1 1 1 138 PHE QE A 138 . HE* 1 1
1291 1 2 1 1 184 ILE HA A 184 . HA 1 1
1292 1 1 1 1 138 PHE HB3 A 138 . HB2 1 1
1292 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1293 1 1 1 1 138 PHE QD A 138 . HD* 1 1
1293 1 2 1 1 184 ILE QG A 184 . HG12 1 1
1294 1 1 1 1 138 PHE HB3 A 138 . HB2 1 1
1294 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1295 1 1 1 1 138 PHE QE A 138 . HE* 1 1
1295 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1296 1 1 1 1 138 PHE QE A 138 . HE* 1 1
1296 1 2 1 1 187 THR MG A 187 . HG2* 1 1
1297 1 1 1 1 138 PHE QE A 138 . HE* 1 1
1297 1 2 1 1 188 LEU HA A 188 . HA 1 1
1298 1 1 1 1 138 PHE QE A 138 . HE* 1 1
1298 1 2 1 1 188 LEU QD A 188 . HD2* 1 1
1299 1 1 1 1 138 PHE QE A 138 . HE* 1 1
1299 1 2 1 1 188 LEU HG A 188 . HG 1 1
1300 1 1 1 1 138 PHE QE A 138 . HE* 1 1
1300 1 2 1 1 188 LEU H A 188 . HN 1 1
1301 1 1 1 1 139 SER H A 139 . HN 1 1
1301 1 2 1 1 140 ILE MD A 140 . HD1* 1 1
1302 1 1 1 1 139 SER HA A 139 . HA 1 1
1302 1 2 1 1 140 ILE H A 140 . HN 1 1
1303 1 1 1 1 139 SER QB A 139 . HB2 1 1
1303 1 2 1 1 140 ILE H A 140 . HN 1 1
1304 1 1 1 1 139 SER H A 139 . HN 1 1
1304 1 2 1 1 140 ILE H A 140 . HN 1 1
1305 1 1 1 1 139 SER HA A 139 . HA 1 1
1305 1 2 1 1 160 ILE MG A 160 . HG2* 1 1
1306 1 1 1 1 139 SER QB A 139 . HB2 1 1
1306 1 2 1 1 160 ILE MG A 160 . HG2* 1 1
1307 1 1 1 1 139 SER H A 139 . HN 1 1
1307 1 2 1 1 164 ALA MB A 164 . HB* 1 1
1308 1 1 1 1 139 SER H A 139 . HN 1 1
1308 1 2 1 1 171 HIS HB3 A 171 . HB2 1 1
1309 1 1 1 1 139 SER H A 139 . HN 1 1
1309 1 2 1 1 172 PHE HA A 172 . HA 1 1
1310 1 1 1 1 139 SER H A 139 . HN 1 1
1310 1 2 1 1 172 PHE H A 172 . HN 1 1
1311 1 1 1 1 139 SER H A 139 . HN 1 1
1311 1 2 1 1 173 PHE H A 173 . HN 1 1
1312 1 1 1 1 140 ILE HA A 140 . HA 1 1
1312 1 2 1 1 140 ILE MD A 140 . HD1* 1 1
1313 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1313 1 2 1 1 140 ILE MG A 140 . HG2* 1 1
1314 1 1 1 1 140 ILE H A 140 . HN 1 1
1314 1 2 1 1 140 ILE MD A 140 . HD1* 1 1
1315 1 1 1 1 140 ILE H A 140 . HN 1 1
1315 1 2 1 1 140 ILE MG A 140 . HG2* 1 1
1316 1 1 1 1 140 ILE HA A 140 . HA 1 1
1316 1 2 1 1 141 ALA MB A 141 . HB* 1 1
1317 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1317 1 2 1 1 141 ALA MB A 141 . HB* 1 1
1318 1 1 1 1 140 ILE HA A 140 . HA 1 1
1318 1 2 1 1 141 ALA H A 141 . HN 1 1
1319 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1319 1 2 1 1 141 ALA H A 141 . HN 1 1
1320 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1320 1 2 1 1 141 ALA H A 141 . HN 1 1
1321 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1321 1 2 1 1 142 ILE HA A 142 . HA 1 1
1322 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1322 1 2 1 1 142 ILE H A 142 . HN 1 1
1323 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1323 1 2 1 1 173 PHE HA A 173 . HA 1 1
1324 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1324 1 2 1 1 173 PHE QB A 173 . HB2 1 1
1325 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1325 1 2 1 1 173 PHE QB A 173 . HB2 1 1
1326 1 1 1 1 140 ILE HA A 140 . HA 1 1
1326 1 2 1 1 173 PHE QD A 173 . HD* 1 1
1327 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1327 1 2 1 1 173 PHE QD A 173 . HD* 1 1
1328 1 1 1 1 140 ILE HA A 140 . HA 1 1
1328 1 2 1 1 173 PHE H A 173 . HN 1 1
1329 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1329 1 2 1 1 173 PHE H A 173 . HN 1 1
1330 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1330 1 2 1 1 173 PHE H A 173 . HN 1 1
1331 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1331 1 2 1 1 174 ASN HA A 174 . HA 1 1
1332 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1332 1 2 1 1 174 ASN H A 174 . HN 1 1
1333 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1333 1 2 1 1 175 VAL HA A 175 . HA 1 1
1334 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1334 1 2 1 1 175 VAL HB A 175 . HB 1 1
1335 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1335 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
1336 1 1 1 1 140 ILE HA A 140 . HA 1 1
1336 1 2 1 1 175 VAL H A 175 . HN 1 1
1337 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1337 1 2 1 1 175 VAL H A 175 . HN 1 1
1338 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1338 1 2 1 1 176 SER H A 176 . HN 1 1
1339 1 1 1 1 140 ILE MD A 140 . HD1* 1 1
1339 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1340 1 1 1 1 140 ILE MG A 140 . HG2* 1 1
1340 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1341 1 1 1 1 141 ALA H A 141 . HN 1 1
1341 1 2 1 1 141 ALA MB A 141 . HB* 1 1
1342 1 1 1 1 141 ALA HA A 141 . HA 1 1
1342 1 2 1 1 142 ILE HA A 142 . HA 1 1
1343 1 1 1 1 141 ALA HA A 141 . HA 1 1
1343 1 2 1 1 142 ILE MG A 142 . HG2* 1 1
1344 1 1 1 1 141 ALA HA A 141 . HA 1 1
1344 1 2 1 1 142 ILE H A 142 . HN 1 1
1345 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1345 1 2 1 1 142 ILE H A 142 . HN 1 1
1346 1 1 1 1 141 ALA H A 141 . HN 1 1
1346 1 2 1 1 142 ILE H A 142 . HN 1 1
1347 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1347 1 2 1 1 173 PHE HA A 173 . HA 1 1
1348 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1348 1 2 1 1 174 ASN HA A 174 . HA 1 1
1349 1 1 1 1 141 ALA H A 141 . HN 1 1
1349 1 2 1 1 174 ASN HA A 174 . HA 1 1
1350 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1350 1 2 1 1 174 ASN HB2 A 174 . HB2 1 1
1351 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1351 1 2 1 1 174 ASN H A 174 . HN 1 1
1352 1 1 1 1 141 ALA MB A 141 . HB* 1 1
1352 1 2 1 1 175 VAL H A 175 . HN 1 1
1353 1 1 1 1 141 ALA H A 141 . HN 1 1
1353 1 2 1 1 175 VAL H A 175 . HN 1 1
1354 1 1 1 1 142 ILE HA A 142 . HA 1 1
1354 1 2 1 1 142 ILE MD A 142 . HD1* 1 1
1355 1 1 1 1 142 ILE MD A 142 . HD1* 1 1
1355 1 2 1 1 142 ILE MG A 142 . HG2* 1 1
1356 1 1 1 1 142 ILE H A 142 . HN 1 1
1356 1 2 1 1 142 ILE MG A 142 . HG2* 1 1
1357 1 1 1 1 142 ILE HA A 142 . HA 1 1
1357 1 2 1 1 143 LEU HG A 143 . HG 1 1
1358 1 1 1 1 142 ILE HA A 142 . HA 1 1
1358 1 2 1 1 143 LEU H A 143 . HN 1 1
1359 1 1 1 1 142 ILE MD A 142 . HD1* 1 1
1359 1 2 1 1 143 LEU H A 143 . HN 1 1
1360 1 1 1 1 142 ILE HG12 A 142 . HG12 1 1
1360 1 2 1 1 143 LEU H A 143 . HN 1 1
1361 1 1 1 1 142 ILE HA A 142 . HA 1 1
1361 1 2 1 1 175 VAL HB A 175 . HB 1 1
1362 1 1 1 1 142 ILE MD A 142 . HD1* 1 1
1362 1 2 1 1 175 VAL HB A 175 . HB 1 1
1363 1 1 1 1 142 ILE HA A 142 . HA 1 1
1363 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
1364 1 1 1 1 142 ILE HG12 A 142 . HG12 1 1
1364 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
1365 1 1 1 1 142 ILE HA A 142 . HA 1 1
1365 1 2 1 1 175 VAL H A 175 . HN 1 1
1366 1 1 1 1 143 LEU HA A 143 . HA 1 1
1366 1 2 1 1 143 LEU QD A 143 . HD1* 1 1
1367 1 1 1 1 143 LEU H A 143 . HN 1 1
1367 1 2 1 1 143 LEU QD A 143 . HD2* 1 1
1368 1 1 1 1 143 LEU HA A 143 . HA 1 1
1368 1 2 1 1 143 LEU HG A 143 . HG 1 1
1369 1 1 1 1 143 LEU H A 143 . HN 1 1
1369 1 2 1 1 143 LEU HG A 143 . HG 1 1
1370 1 1 1 1 143 LEU HB2 A 143 . HB2 1 1
1370 1 2 1 1 144 GLY H A 144 . HN 1 1
1371 1 1 1 1 143 LEU QD A 143 . HD1* 1 1
1371 1 2 1 1 144 GLY H A 144 . HN 1 1
1372 1 1 1 1 143 LEU H A 143 . HN 1 1
1372 1 2 1 1 144 GLY H A 144 . HN 1 1
1373 1 1 1 1 143 LEU QD A 143 . HD2* 1 1
1373 1 2 1 1 153 THR HA A 153 . HA 1 1
1374 1 1 1 1 143 LEU QD A 143 . HD2* 1 1
1374 1 2 1 1 153 THR HB A 153 . HB 1 1
1375 1 1 1 1 143 LEU QD A 143 . HD1* 1 1
1375 1 2 1 1 153 THR MG A 153 . HG2* 1 1
1376 1 1 1 1 143 LEU QD A 143 . HD1* 1 1
1376 1 2 1 1 156 PHE QB A 156 . HB2 1 1
1377 1 1 1 1 143 LEU H A 143 . HN 1 1
1377 1 2 1 1 175 VAL QG A 175 . HG2* 1 1
1378 1 1 1 1 145 SER H A 145 . HN 1 1
1378 1 2 1 1 146 TYR H A 146 . HN 1 1
1379 1 1 1 1 146 TYR HA A 146 . HA 1 1
1379 1 2 1 1 146 TYR QB A 146 . HB* 1 1
1380 1 1 1 1 146 TYR H A 146 . HN 1 1
1380 1 2 1 1 146 TYR QB A 146 . HB* 1 1
1381 1 1 1 1 146 TYR H A 146 . HN 1 1
1381 1 2 1 1 146 TYR QD A 146 . HD* 1 1
1382 1 1 1 1 146 TYR HA A 146 . HA 1 1
1382 1 2 1 1 147 ASN QD A 147 . HD21 1 1
1383 1 1 1 1 147 ASN HA A 147 . HA 1 1
1383 1 2 1 1 148 ARG H A 148 . HN 1 1
1384 1 1 1 1 147 ASN HB2 A 147 . HB2 1 1
1384 1 2 1 1 148 ARG H A 148 . HN 1 1
1385 1 1 1 1 147 ASN HA A 147 . HA 1 1
1385 1 2 1 1 149 GLY H A 149 . HN 1 1
1386 1 1 1 1 148 ARG H A 148 . HN 1 1
1386 1 2 1 1 148 ARG HG2 A 148 . HG2 1 1
1387 1 1 1 1 148 ARG HB2 A 148 . HB2 1 1
1387 1 2 1 1 149 GLY H A 149 . HN 1 1
1388 1 1 1 1 148 ARG H A 148 . HN 1 1
1388 1 2 1 1 149 GLY H A 149 . HN 1 1
1389 1 1 1 1 150 ASN HB2 A 150 . HB2 1 1
1389 1 2 1 1 151 LEU H A 151 . HN 1 1
1390 1 1 1 1 150 ASN HA A 150 . HA 1 1
1390 1 2 1 1 152 SER H A 152 . HN 1 1
1391 1 1 1 1 151 LEU H A 151 . HN 1 1
1391 1 2 1 1 151 LEU HG A 151 . HG 1 1
1392 1 1 1 1 151 LEU HA A 151 . HA 1 1
1392 1 2 1 1 152 SER H A 152 . HN 1 1
1393 1 1 1 1 151 LEU HB2 A 151 . HB2 1 1
1393 1 2 1 1 152 SER H A 152 . HN 1 1
1394 1 1 1 1 151 LEU HG A 151 . HG 1 1
1394 1 2 1 1 152 SER H A 152 . HN 1 1
1395 1 1 1 1 151 LEU H A 151 . HN 1 1
1395 1 2 1 1 152 SER H A 152 . HN 1 1
1396 1 1 1 1 151 LEU HG A 151 . HG 1 1
1396 1 2 1 1 153 THR MG A 153 . HG2* 1 1
1397 1 1 1 1 151 LEU HG A 151 . HG 1 1
1397 1 2 1 1 153 THR H A 153 . HN 1 1
1398 1 1 1 1 152 SER H A 152 . HN 1 1
1398 1 2 1 1 152 SER QB A 152 . HB2 1 1
1399 1 1 1 1 152 SER H A 152 . HN 1 1
1399 1 2 1 1 153 THR MG A 153 . HG2* 1 1
1400 1 1 1 1 152 SER QB A 152 . HB2 1 1
1400 1 2 1 1 154 GLU QB A 154 . HB* 1 1
1401 1 1 1 1 152 SER HA A 152 . HA 1 1
1401 1 2 1 1 154 GLU H A 154 . HN 1 1
1402 1 1 1 1 152 SER QB A 152 . HB2 1 1
1402 1 2 1 1 154 GLU H A 154 . HN 1 1
1403 1 1 1 1 152 SER QB A 152 . HB2 1 1
1403 1 2 1 1 155 LYS H A 155 . HN 1 1
1404 1 1 1 1 153 THR HA A 153 . HA 1 1
1404 1 2 1 1 153 THR MG A 153 . HG2* 1 1
1405 1 1 1 1 153 THR H A 153 . HN 1 1
1405 1 2 1 1 153 THR MG A 153 . HG2* 1 1
1406 1 1 1 1 153 THR MG A 153 . HG2* 1 1
1406 1 2 1 1 154 GLU QG A 154 . HG* 1 1
1407 1 1 1 1 153 THR HB A 153 . HB 1 1
1407 1 2 1 1 154 GLU H A 154 . HN 1 1
1408 1 1 1 1 153 THR MG A 153 . HG2* 1 1
1408 1 2 1 1 154 GLU H A 154 . HN 1 1
1409 1 1 1 1 153 THR H A 153 . HN 1 1
1409 1 2 1 1 154 GLU H A 154 . HN 1 1
1410 1 1 1 1 153 THR HA A 153 . HA 1 1
1410 1 2 1 1 155 LYS H A 155 . HN 1 1
1411 1 1 1 1 153 THR HA A 153 . HA 1 1
1411 1 2 1 1 156 PHE QB A 156 . HB2 1 1
1412 1 1 1 1 153 THR HA A 153 . HA 1 1
1412 1 2 1 1 156 PHE QD A 156 . HD* 1 1
1413 1 1 1 1 153 THR HB A 153 . HB 1 1
1413 1 2 1 1 156 PHE QD A 156 . HD* 1 1
1414 1 1 1 1 153 THR MG A 153 . HG2* 1 1
1414 1 2 1 1 156 PHE QD A 156 . HD* 1 1
1415 1 1 1 1 153 THR HB A 153 . HB 1 1
1415 1 2 1 1 156 PHE H A 156 . HN 1 1
1416 1 1 1 1 153 THR HB A 153 . HB 1 1
1416 1 2 1 1 157 VAL QG A 157 . HG2* 1 1
1417 1 1 1 1 153 THR HA A 153 . HA 1 1
1417 1 2 1 1 157 VAL H A 157 . HN 1 1
1418 1 1 1 1 154 GLU H A 154 . HN 1 1
1418 1 2 1 1 154 GLU QB A 154 . HB* 1 1
1419 1 1 1 1 154 GLU HA A 154 . HA 1 1
1419 1 2 1 1 154 GLU QG A 154 . HG* 1 1
1420 1 1 1 1 154 GLU H A 154 . HN 1 1
1420 1 2 1 1 154 GLU QG A 154 . HG* 1 1
1421 1 1 1 1 154 GLU H A 154 . HN 1 1
1421 1 2 1 1 154 GLU HG2 A 154 . HG2 1 1
1422 1 1 1 1 154 GLU QB A 154 . HB* 1 1
1422 1 2 1 1 155 LYS H A 155 . HN 1 1
1423 1 1 1 1 154 GLU HG2 A 154 . HG2 1 1
1423 1 2 1 1 155 LYS H A 155 . HN 1 1
1424 1 1 1 1 154 GLU H A 154 . HN 1 1
1424 1 2 1 1 155 LYS H A 155 . HN 1 1
1425 1 1 1 1 154 GLU HA A 154 . HA 1 1
1425 1 2 1 1 156 PHE H A 156 . HN 1 1
1426 1 1 1 1 154 GLU H A 154 . HN 1 1
1426 1 2 1 1 156 PHE H A 156 . HN 1 1
1427 1 1 1 1 154 GLU HA A 154 . HA 1 1
1427 1 2 1 1 157 VAL QG A 157 . HG1* 1 1
1428 1 1 1 1 154 GLU QB A 154 . HB* 1 1
1428 1 2 1 1 157 VAL QG A 157 . HG2* 1 1
1429 1 1 1 1 154 GLU HA A 154 . HA 1 1
1429 1 2 1 1 157 VAL H A 157 . HN 1 1
1430 1 1 1 1 155 LYS H A 155 . HN 1 1
1430 1 2 1 1 155 LYS HB2 A 155 . HB2 1 1
1431 1 1 1 1 155 LYS HA A 155 . HA 1 1
1431 1 2 1 1 155 LYS HG2 A 155 . HG2 1 1
1432 1 1 1 1 155 LYS HB2 A 155 . HB2 1 1
1432 1 2 1 1 155 LYS HG2 A 155 . HG2 1 1
1433 1 1 1 1 155 LYS H A 155 . HN 1 1
1433 1 2 1 1 155 LYS HG2 A 155 . HG2 1 1
1434 1 1 1 1 155 LYS HB2 A 155 . HB2 1 1
1434 1 2 1 1 156 PHE H A 156 . HN 1 1
1435 1 1 1 1 155 LYS HG2 A 155 . HG2 1 1
1435 1 2 1 1 156 PHE H A 156 . HN 1 1
1436 1 1 1 1 155 LYS H A 155 . HN 1 1
1436 1 2 1 1 156 PHE H A 156 . HN 1 1
1437 1 1 1 1 155 LYS HA A 155 . HA 1 1
1437 1 2 1 1 157 VAL H A 157 . HN 1 1
1438 1 1 1 1 155 LYS H A 155 . HN 1 1
1438 1 2 1 1 157 VAL H A 157 . HN 1 1
1439 1 1 1 1 155 LYS HA A 155 . HA 1 1
1439 1 2 1 1 158 GLU QB A 158 . HB* 1 1
1440 1 1 1 1 155 LYS HA A 155 . HA 1 1
1440 1 2 1 1 158 GLU H A 158 . HN 1 1
1441 1 1 1 1 156 PHE H A 156 . HN 1 1
1441 1 2 1 1 156 PHE QB A 156 . HB2 1 1
1442 1 1 1 1 156 PHE HA A 156 . HA 1 1
1442 1 2 1 1 156 PHE QD A 156 . HD* 1 1
1443 1 1 1 1 156 PHE H A 156 . HN 1 1
1443 1 2 1 1 157 VAL HA A 157 . HA 1 1
1444 1 1 1 1 156 PHE HA A 156 . HA 1 1
1444 1 2 1 1 157 VAL QG A 157 . HG2* 1 1
1445 1 1 1 1 156 PHE QB A 156 . HB2 1 1
1445 1 2 1 1 157 VAL QG A 157 . HG2* 1 1
1446 1 1 1 1 156 PHE QB A 156 . HB2 1 1
1446 1 2 1 1 157 VAL H A 157 . HN 1 1
1447 1 1 1 1 156 PHE H A 156 . HN 1 1
1447 1 2 1 1 157 VAL H A 157 . HN 1 1
1448 1 1 1 1 156 PHE H A 156 . HN 1 1
1448 1 2 1 1 158 GLU H A 158 . HN 1 1
1449 1 1 1 1 157 VAL H A 157 . HN 1 1
1449 1 2 1 1 157 VAL HB A 157 . HB 1 1
1450 1 1 1 1 157 VAL HA A 157 . HA 1 1
1450 1 2 1 1 157 VAL QG A 157 . HG1* 1 1
1451 1 1 1 1 157 VAL H A 157 . HN 1 1
1451 1 2 1 1 157 VAL QG A 157 . HG1* 1 1
1452 1 1 1 1 157 VAL QG A 157 . HG1* 1 1
1452 1 2 1 1 158 GLU HA A 158 . HA 1 1
1453 1 1 1 1 157 VAL QG A 157 . HG1* 1 1
1453 1 2 1 1 158 GLU H A 158 . HN 1 1
1454 1 1 1 1 157 VAL HA A 157 . HA 1 1
1454 1 2 1 1 159 GLU QG A 159 . HG* 1 1
1455 1 1 1 1 157 VAL HA A 157 . HA 1 1
1455 1 2 1 1 159 GLU H A 159 . HN 1 1
1456 1 1 1 1 157 VAL HA A 157 . HA 1 1
1456 1 2 1 1 160 ILE HB A 160 . HB 1 1
1457 1 1 1 1 157 VAL HA A 157 . HA 1 1
1457 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1458 1 1 1 1 157 VAL QG A 157 . HG1* 1 1
1458 1 2 1 1 161 LYS HA A 161 . HA 1 1
1459 1 1 1 1 157 VAL QG A 157 . HG1* 1 1
1459 1 2 1 1 161 LYS QD A 161 . HD* 1 1
1460 1 1 1 1 157 VAL HA A 157 . HA 1 1
1460 1 2 1 1 161 LYS H A 161 . HN 1 1
1461 1 1 1 1 158 GLU H A 158 . HN 1 1
1461 1 2 1 1 158 GLU QB A 158 . HB* 1 1
1462 1 1 1 1 158 GLU HA A 158 . HA 1 1
1462 1 2 1 1 158 GLU QG A 158 . HG2 1 1
1463 1 1 1 1 158 GLU H A 158 . HN 1 1
1463 1 2 1 1 158 GLU QG A 158 . HG2 1 1
1464 1 1 1 1 158 GLU QB A 158 . HB* 1 1
1464 1 2 1 1 159 GLU H A 159 . HN 1 1
1465 1 1 1 1 158 GLU H A 158 . HN 1 1
1465 1 2 1 1 159 GLU H A 159 . HN 1 1
1466 1 1 1 1 158 GLU HA A 158 . HA 1 1
1466 1 2 1 1 161 LYS HB2 A 161 . HB2 1 1
1467 1 1 1 1 158 GLU HA A 158 . HA 1 1
1467 1 2 1 1 161 LYS QD A 161 . HD* 1 1
1468 1 1 1 1 158 GLU HA A 158 . HA 1 1
1468 1 2 1 1 161 LYS HE2 A 161 . HE2 1 1
1469 1 1 1 1 158 GLU HA A 158 . HA 1 1
1469 1 2 1 1 161 LYS QG A 161 . HG2 1 1
1470 1 1 1 1 158 GLU HA A 158 . HA 1 1
1470 1 2 1 1 161 LYS H A 161 . HN 1 1
1471 1 1 1 1 159 GLU H A 159 . HN 1 1
1471 1 2 1 1 159 GLU HB2 A 159 . HB2 1 1
1472 1 1 1 1 159 GLU HB2 A 159 . HB2 1 1
1472 1 2 1 1 159 GLU QG A 159 . HG* 1 1
1473 1 1 1 1 159 GLU QG A 159 . HG* 1 1
1473 1 2 1 1 160 ILE HA A 160 . HA 1 1
1474 1 1 1 1 159 GLU H A 159 . HN 1 1
1474 1 2 1 1 160 ILE HB A 160 . HB 1 1
1475 1 1 1 1 159 GLU QG A 159 . HG* 1 1
1475 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1476 1 1 1 1 159 GLU H A 159 . HN 1 1
1476 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1477 1 1 1 1 159 GLU QG A 159 . HG* 1 1
1477 1 2 1 1 160 ILE MG A 160 . HG2* 1 1
1478 1 1 1 1 159 GLU H A 159 . HN 1 1
1478 1 2 1 1 160 ILE H A 160 . HN 1 1
1479 1 1 1 1 159 GLU H A 159 . HN 1 1
1479 1 2 1 1 161 LYS H A 161 . HN 1 1
1480 1 1 1 1 160 ILE H A 160 . HN 1 1
1480 1 2 1 1 160 ILE HB A 160 . HB 1 1
1481 1 1 1 1 160 ILE HA A 160 . HA 1 1
1481 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1482 1 1 1 1 160 ILE MD A 160 . HD1* 1 1
1482 1 2 1 1 160 ILE MG A 160 . HG2* 1 1
1483 1 1 1 1 160 ILE H A 160 . HN 1 1
1483 1 2 1 1 160 ILE MD A 160 . HD1* 1 1
1484 1 1 1 1 160 ILE H A 160 . HN 1 1
1484 1 2 1 1 160 ILE HG12 A 160 . HG12 1 1
1485 1 1 1 1 160 ILE H A 160 . HN 1 1
1485 1 2 1 1 161 LYS QG A 161 . HG2 1 1
1486 1 1 1 1 160 ILE HB A 160 . HB 1 1
1486 1 2 1 1 161 LYS H A 161 . HN 1 1
1487 1 1 1 1 160 ILE MD A 160 . HD1* 1 1
1487 1 2 1 1 161 LYS H A 161 . HN 1 1
1488 1 1 1 1 160 ILE MG A 160 . HG2* 1 1
1488 1 2 1 1 161 LYS H A 161 . HN 1 1
1489 1 1 1 1 160 ILE H A 160 . HN 1 1
1489 1 2 1 1 161 LYS H A 161 . HN 1 1
1490 1 1 1 1 161 LYS H A 161 . HN 1 1
1490 1 2 1 1 161 LYS HB2 A 161 . HB2 1 1
1491 1 1 1 1 161 LYS HA A 161 . HA 1 1
1491 1 2 1 1 161 LYS QD A 161 . HD* 1 1
1492 1 1 1 1 161 LYS H A 161 . HN 1 1
1492 1 2 1 1 161 LYS QD A 161 . HD* 1 1
1493 1 1 1 1 161 LYS H A 161 . HN 1 1
1493 1 2 1 1 161 LYS QG A 161 . HG2 1 1
1494 1 1 1 1 161 LYS HB2 A 161 . HB2 1 1
1494 1 2 1 1 162 SER H A 162 . HN 1 1
1495 1 1 1 1 161 LYS QD A 161 . HD* 1 1
1495 1 2 1 1 162 SER H A 162 . HN 1 1
1496 1 1 1 1 161 LYS QG A 161 . HG2 1 1
1496 1 2 1 1 162 SER H A 162 . HN 1 1
1497 1 1 1 1 161 LYS H A 161 . HN 1 1
1497 1 2 1 1 162 SER H A 162 . HN 1 1
1498 1 1 1 1 161 LYS HA A 161 . HA 1 1
1498 1 2 1 1 163 ILE H A 163 . HN 1 1
1499 1 1 1 1 161 LYS HA A 161 . HA 1 1
1499 1 2 1 1 164 ALA MB A 164 . HB* 1 1
1500 1 1 1 1 161 LYS HA A 161 . HA 1 1
1500 1 2 1 1 164 ALA H A 164 . HN 1 1
1501 1 1 1 1 161 LYS HA A 161 . HA 1 1
1501 1 2 1 1 168 THR MG A 168 . HG2* 1 1
1502 1 1 1 1 161 LYS HB2 A 161 . HB2 1 1
1502 1 2 1 1 172 PHE QD A 172 . HD* 1 1
1503 1 1 1 1 162 SER H A 162 . HN 1 1
1503 1 2 1 1 163 ILE H A 163 . HN 1 1
1504 1 1 1 1 162 SER HA A 162 . HA 1 1
1504 1 2 1 1 164 ALA H A 164 . HN 1 1
1505 1 1 1 1 162 SER H A 162 . HN 1 1
1505 1 2 1 1 164 ALA H A 164 . HN 1 1
1506 1 1 1 1 163 ILE H A 163 . HN 1 1
1506 1 2 1 1 163 ILE HB A 163 . HB 1 1
1507 1 1 1 1 163 ILE HA A 163 . HA 1 1
1507 1 2 1 1 163 ILE MD A 163 . HD1* 1 1
1508 1 1 1 1 163 ILE H A 163 . HN 1 1
1508 1 2 1 1 163 ILE MD A 163 . HD1* 1 1
1509 1 1 1 1 163 ILE H A 163 . HN 1 1
1509 1 2 1 1 163 ILE MG A 163 . HG2* 1 1
1510 1 1 1 1 163 ILE MG A 163 . HG2* 1 1
1510 1 2 1 1 164 ALA HA A 164 . HA 1 1
1511 1 1 1 1 163 ILE MG A 163 . HG2* 1 1
1511 1 2 1 1 164 ALA MB A 164 . HB* 1 1
1512 1 1 1 1 163 ILE H A 163 . HN 1 1
1512 1 2 1 1 164 ALA MB A 164 . HB* 1 1
1513 1 1 1 1 163 ILE HB A 163 . HB 1 1
1513 1 2 1 1 164 ALA H A 164 . HN 1 1
1514 1 1 1 1 163 ILE MD A 163 . HD1* 1 1
1514 1 2 1 1 164 ALA H A 164 . HN 1 1
1515 1 1 1 1 163 ILE MG A 163 . HG2* 1 1
1515 1 2 1 1 164 ALA H A 164 . HN 1 1
1516 1 1 1 1 163 ILE H A 163 . HN 1 1
1516 1 2 1 1 164 ALA H A 164 . HN 1 1
1517 1 1 1 1 163 ILE MG A 163 . HG2* 1 1
1517 1 2 1 1 165 SER H A 165 . HN 1 1
1518 1 1 1 1 164 ALA H A 164 . HN 1 1
1518 1 2 1 1 164 ALA MB A 164 . HB* 1 1
1519 1 1 1 1 164 ALA H A 164 . HN 1 1
1519 1 2 1 1 165 SER HA A 165 . HA 1 1
1520 1 1 1 1 164 ALA HA A 164 . HA 1 1
1520 1 2 1 1 165 SER HB2 A 165 . HB2 1 1
1521 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1521 1 2 1 1 165 SER H A 165 . HN 1 1
1522 1 1 1 1 164 ALA H A 164 . HN 1 1
1522 1 2 1 1 165 SER H A 165 . HN 1 1
1523 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1523 1 2 1 1 168 THR HA A 168 . HA 1 1
1524 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1524 1 2 1 1 168 THR HB A 168 . HB 1 1
1525 1 1 1 1 164 ALA HA A 164 . HA 1 1
1525 1 2 1 1 168 THR MG A 168 . HG2* 1 1
1526 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1526 1 2 1 1 168 THR MG A 168 . HG2* 1 1
1527 1 1 1 1 164 ALA H A 164 . HN 1 1
1527 1 2 1 1 168 THR MG A 168 . HG2* 1 1
1528 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1528 1 2 1 1 170 LYS QG A 170 . HG2 1 1
1529 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1529 1 2 1 1 171 HIS HA A 171 . HA 1 1
1530 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1530 1 2 1 1 171 HIS HB3 A 171 . HB2 1 1
1531 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1531 1 2 1 1 171 HIS H A 171 . HN 1 1
1532 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1532 1 2 1 1 172 PHE HA A 172 . HA 1 1
1533 1 1 1 1 164 ALA MB A 164 . HB* 1 1
1533 1 2 1 1 172 PHE QD A 172 . HD* 1 1
1534 1 1 1 1 165 SER HA A 165 . HA 1 1
1534 1 2 1 1 166 GLU HA A 166 . HA 1 1
1535 1 1 1 1 165 SER HA A 165 . HA 1 1
1535 1 2 1 1 166 GLU QG A 166 . HG2 1 1
1536 1 1 1 1 165 SER H A 165 . HN 1 1
1536 1 2 1 1 166 GLU H A 166 . HN 1 1
1537 1 1 1 1 166 GLU H A 166 . HN 1 1
1537 1 2 1 1 166 GLU QG A 166 . HG2 1 1
1538 1 1 1 1 166 GLU HA A 166 . HA 1 1
1538 1 2 1 1 167 PRO HA A 167 . HA 1 1
1539 1 1 1 1 166 GLU QB A 166 . HB2 1 1
1539 1 2 1 1 167 PRO HA A 167 . HA 1 1
1540 1 1 1 1 166 GLU HA A 166 . HA 1 1
1540 1 2 1 1 167 PRO QG A 167 . HG2 1 1
1541 1 1 1 1 166 GLU HA A 166 . HA 1 1
1541 1 2 1 1 168 THR MG A 168 . HG2* 1 1
1542 1 1 1 1 166 GLU H A 166 . HN 1 1
1542 1 2 1 1 168 THR MG A 168 . HG2* 1 1
1543 1 1 1 1 167 PRO HA A 167 . HA 1 1
1543 1 2 1 1 168 THR HA A 168 . HA 1 1
1544 1 1 1 1 167 PRO HA A 167 . HA 1 1
1544 1 2 1 1 168 THR MG A 168 . HG2* 1 1
1545 1 1 1 1 167 PRO HB2 A 167 . HB2 1 1
1545 1 2 1 1 169 GLU H A 169 . HN 1 1
1546 1 1 1 1 167 PRO HB2 A 167 . HB2 1 1
1546 1 2 1 1 170 LYS H A 170 . HN 1 1
1547 1 1 1 1 167 PRO QG A 167 . HG2 1 1
1547 1 2 1 1 170 LYS H A 170 . HN 1 1
1548 1 1 1 1 168 THR HB A 168 . HB 1 1
1548 1 2 1 1 169 GLU H A 169 . HN 1 1
1549 1 1 1 1 168 THR MG A 168 . HG2* 1 1
1549 1 2 1 1 169 GLU H A 169 . HN 1 1
1550 1 1 1 1 168 THR HA A 168 . HA 1 1
1550 1 2 1 1 170 LYS H A 170 . HN 1 1
1551 1 1 1 1 168 THR MG A 168 . HG2* 1 1
1551 1 2 1 1 171 HIS HA A 171 . HA 1 1
1552 1 1 1 1 168 THR HA A 168 . HA 1 1
1552 1 2 1 1 171 HIS H A 171 . HN 1 1
1553 1 1 1 1 168 THR MG A 168 . HG2* 1 1
1553 1 2 1 1 172 PHE HA A 172 . HA 1 1
1554 1 1 1 1 168 THR MG A 168 . HG2* 1 1
1554 1 2 1 1 172 PHE QD A 172 . HD* 1 1
1555 1 1 1 1 168 THR MG A 168 . HG2* 1 1
1555 1 2 1 1 172 PHE H A 172 . HN 1 1
1556 1 1 1 1 169 GLU H A 169 . HN 1 1
1556 1 2 1 1 169 GLU QB A 169 . HB* 1 1
1557 1 1 1 1 169 GLU HA A 169 . HA 1 1
1557 1 2 1 1 169 GLU HG2 A 169 . HG2 1 1
1558 1 1 1 1 169 GLU H A 169 . HN 1 1
1558 1 2 1 1 169 GLU HG2 A 169 . HG2 1 1
1559 1 1 1 1 169 GLU QB A 169 . HB* 1 1
1559 1 2 1 1 170 LYS HA A 170 . HA 1 1
1560 1 1 1 1 169 GLU QB A 169 . HB* 1 1
1560 1 2 1 1 170 LYS H A 170 . HN 1 1
1561 1 1 1 1 169 GLU H A 169 . HN 1 1
1561 1 2 1 1 170 LYS H A 170 . HN 1 1
1562 1 1 1 1 169 GLU H A 169 . HN 1 1
1562 1 2 1 1 171 HIS H A 171 . HN 1 1
1563 1 1 1 1 170 LYS HA A 170 . HA 1 1
1563 1 2 1 1 170 LYS QG A 170 . HG2 1 1
1564 1 1 1 1 170 LYS H A 170 . HN 1 1
1564 1 2 1 1 170 LYS QG A 170 . HG2 1 1
1565 1 1 1 1 170 LYS H A 170 . HN 1 1
1565 1 2 1 1 171 HIS HA A 171 . HA 1 1
1566 1 1 1 1 170 LYS H A 170 . HN 1 1
1566 1 2 1 1 171 HIS HB3 A 171 . HB2 1 1
1567 1 1 1 1 170 LYS H A 170 . HN 1 1
1567 1 2 1 1 171 HIS H A 171 . HN 1 1
1568 1 1 1 1 170 LYS HB2 A 170 . HB2 1 1
1568 1 2 1 1 187 THR MG A 187 . HG2* 1 1
1569 1 1 1 1 171 HIS H A 171 . HN 1 1
1569 1 2 1 1 171 HIS HB3 A 171 . HB2 1 1
1570 1 1 1 1 171 HIS HB3 A 171 . HB2 1 1
1570 1 2 1 1 172 PHE H A 172 . HN 1 1
1571 1 1 1 1 171 HIS H A 171 . HN 1 1
1571 1 2 1 1 172 PHE H A 172 . HN 1 1
1572 1 1 1 1 172 PHE H A 172 . HN 1 1
1572 1 2 1 1 172 PHE HB2 A 172 . HB2 1 1
1573 1 1 1 1 172 PHE HA A 172 . HA 1 1
1573 1 2 1 1 172 PHE QD A 172 . HD* 1 1
1574 1 1 1 1 172 PHE HA A 172 . HA 1 1
1574 1 2 1 1 173 PHE H A 173 . HN 1 1
1575 1 1 1 1 172 PHE QD A 172 . HD* 1 1
1575 1 2 1 1 173 PHE H A 173 . HN 1 1
1576 1 1 1 1 172 PHE H A 172 . HN 1 1
1576 1 2 1 1 173 PHE H A 173 . HN 1 1
1577 1 1 1 1 173 PHE HA A 173 . HA 1 1
1577 1 2 1 1 173 PHE QD A 173 . HD* 1 1
1578 1 1 1 1 173 PHE H A 173 . HN 1 1
1578 1 2 1 1 173 PHE QD A 173 . HD* 1 1
1579 1 1 1 1 173 PHE HA A 173 . HA 1 1
1579 1 2 1 1 174 ASN HA A 174 . HA 1 1
1580 1 1 1 1 173 PHE HA A 173 . HA 1 1
1580 1 2 1 1 174 ASN H A 174 . HN 1 1
1581 1 1 1 1 173 PHE QB A 173 . HB2 1 1
1581 1 2 1 1 174 ASN H A 174 . HN 1 1
1582 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1582 1 2 1 1 174 ASN H A 174 . HN 1 1
1583 1 1 1 1 173 PHE H A 173 . HN 1 1
1583 1 2 1 1 174 ASN H A 174 . HN 1 1
1584 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1584 1 2 1 1 177 ASP HB3 A 177 . HB2 1 1
1585 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1585 1 2 1 1 180 ALA HA A 180 . HA 1 1
1586 1 1 1 1 173 PHE HA A 173 . HA 1 1
1586 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1587 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1587 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1588 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1588 1 2 1 1 180 ALA H A 180 . HN 1 1
1589 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1589 1 2 1 1 183 THR HB A 183 . HB 1 1
1590 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1590 1 2 1 1 184 ILE HA A 184 . HA 1 1
1591 1 1 1 1 173 PHE HA A 173 . HA 1 1
1591 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1592 1 1 1 1 173 PHE QB A 173 . HB2 1 1
1592 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1593 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1593 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1594 1 1 1 1 173 PHE H A 173 . HN 1 1
1594 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1595 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1595 1 2 1 1 184 ILE QG A 184 . HG12 1 1
1596 1 1 1 1 173 PHE QD A 173 . HD* 1 1
1596 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1597 1 1 1 1 174 ASN H A 174 . HN 1 1
1597 1 2 1 1 174 ASN HB2 A 174 . HB2 1 1
1598 1 1 1 1 174 ASN HA A 174 . HA 1 1
1598 1 2 1 1 175 VAL HA A 175 . HA 1 1
1599 1 1 1 1 174 ASN HA A 174 . HA 1 1
1599 1 2 1 1 175 VAL HB A 175 . HB 1 1
1600 1 1 1 1 174 ASN HA A 174 . HA 1 1
1600 1 2 1 1 175 VAL QG A 175 . HG2* 1 1
1601 1 1 1 1 174 ASN HB2 A 174 . HB2 1 1
1601 1 2 1 1 175 VAL QG A 175 . HG2* 1 1
1602 1 1 1 1 174 ASN H A 174 . HN 1 1
1602 1 2 1 1 175 VAL H A 175 . HN 1 1
1603 1 1 1 1 174 ASN HB2 A 174 . HB2 1 1
1603 1 2 1 1 176 SER H A 176 . HN 1 1
1604 1 1 1 1 174 ASN HB2 A 174 . HB2 1 1
1604 1 2 1 1 177 ASP HB3 A 177 . HB2 1 1
1605 1 1 1 1 174 ASN H A 174 . HN 1 1
1605 1 2 1 1 177 ASP H A 177 . HN 1 1
1606 1 1 1 1 174 ASN H A 174 . HN 1 1
1606 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1607 1 1 1 1 175 VAL H A 175 . HN 1 1
1607 1 2 1 1 175 VAL HB A 175 . HB 1 1
1608 1 1 1 1 175 VAL HA A 175 . HA 1 1
1608 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
1609 1 1 1 1 175 VAL H A 175 . HN 1 1
1609 1 2 1 1 175 VAL QG A 175 . HG1* 1 1
1610 1 1 1 1 175 VAL QG A 175 . HG2* 1 1
1610 1 2 1 1 176 SER HB2 A 176 . HB2 1 1
1611 1 1 1 1 175 VAL HB A 175 . HB 1 1
1611 1 2 1 1 176 SER H A 176 . HN 1 1
1612 1 1 1 1 175 VAL QG A 175 . HG1* 1 1
1612 1 2 1 1 176 SER H A 176 . HN 1 1
1613 1 1 1 1 175 VAL H A 175 . HN 1 1
1613 1 2 1 1 176 SER H A 176 . HN 1 1
1614 1 1 1 1 175 VAL HA A 175 . HA 1 1
1614 1 2 1 1 177 ASP H A 177 . HN 1 1
1615 1 1 1 1 175 VAL HB A 175 . HB 1 1
1615 1 2 1 1 177 ASP H A 177 . HN 1 1
1616 1 1 1 1 175 VAL QG A 175 . HG1* 1 1
1616 1 2 1 1 177 ASP H A 177 . HN 1 1
1617 1 1 1 1 176 SER H A 176 . HN 1 1
1617 1 2 1 1 176 SER HB2 A 176 . HB2 1 1
1618 1 1 1 1 176 SER H A 176 . HN 1 1
1618 1 2 1 1 177 ASP HB3 A 177 . HB2 1 1
1619 1 1 1 1 176 SER HB2 A 176 . HB2 1 1
1619 1 2 1 1 177 ASP H A 177 . HN 1 1
1620 1 1 1 1 176 SER H A 176 . HN 1 1
1620 1 2 1 1 177 ASP H A 177 . HN 1 1
1621 1 1 1 1 177 ASP H A 177 . HN 1 1
1621 1 2 1 1 177 ASP HB3 A 177 . HB2 1 1
1622 1 1 1 1 177 ASP HA A 177 . HA 1 1
1622 1 2 1 1 178 GLU H A 178 . HN 1 1
1623 1 1 1 1 177 ASP HB3 A 177 . HB2 1 1
1623 1 2 1 1 178 GLU H A 178 . HN 1 1
1624 1 1 1 1 177 ASP HA A 177 . HA 1 1
1624 1 2 1 1 179 LEU H A 179 . HN 1 1
1625 1 1 1 1 177 ASP HB3 A 177 . HB2 1 1
1625 1 2 1 1 179 LEU H A 179 . HN 1 1
1626 1 1 1 1 177 ASP HB3 A 177 . HB2 1 1
1626 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1627 1 1 1 1 177 ASP H A 177 . HN 1 1
1627 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1628 1 1 1 1 178 GLU HA A 178 . HA 1 1
1628 1 2 1 1 178 GLU QB A 178 . HB* 1 1
1629 1 1 1 1 178 GLU H A 178 . HN 1 1
1629 1 2 1 1 178 GLU QB A 178 . HB* 1 1
1630 1 1 1 1 178 GLU HA A 178 . HA 1 1
1630 1 2 1 1 178 GLU QG A 178 . HG* 1 1
1631 1 1 1 1 178 GLU QB A 178 . HB* 1 1
1631 1 2 1 1 178 GLU QG A 178 . HG* 1 1
1632 1 1 1 1 178 GLU H A 178 . HN 1 1
1632 1 2 1 1 178 GLU QG A 178 . HG* 1 1
1633 1 1 1 1 178 GLU QG A 178 . HG* 1 1
1633 1 2 1 1 179 LEU QD A 179 . HD1* 1 1
1634 1 1 1 1 178 GLU H A 178 . HN 1 1
1634 1 2 1 1 179 LEU QD A 179 . HD1* 1 1
1635 1 1 1 1 178 GLU HA A 178 . HA 1 1
1635 1 2 1 1 179 LEU H A 179 . HN 1 1
1636 1 1 1 1 178 GLU QB A 178 . HB* 1 1
1636 1 2 1 1 179 LEU H A 179 . HN 1 1
1637 1 1 1 1 178 GLU QG A 178 . HG* 1 1
1637 1 2 1 1 179 LEU H A 179 . HN 1 1
1638 1 1 1 1 178 GLU H A 178 . HN 1 1
1638 1 2 1 1 179 LEU H A 179 . HN 1 1
1639 1 1 1 1 178 GLU HA A 178 . HA 1 1
1639 1 2 1 1 180 ALA H A 180 . HN 1 1
1640 1 1 1 1 178 GLU QB A 178 . HB* 1 1
1640 1 2 1 1 180 ALA H A 180 . HN 1 1
1641 1 1 1 1 178 GLU H A 178 . HN 1 1
1641 1 2 1 1 180 ALA H A 180 . HN 1 1
1642 1 1 1 1 178 GLU HA A 178 . HA 1 1
1642 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
1643 1 1 1 1 179 LEU H A 179 . HN 1 1
1643 1 2 1 1 179 LEU HB2 A 179 . HB2 1 1
1644 1 1 1 1 179 LEU HA A 179 . HA 1 1
1644 1 2 1 1 179 LEU QD A 179 . HD1* 1 1
1645 1 1 1 1 179 LEU HB2 A 179 . HB2 1 1
1645 1 2 1 1 179 LEU QD A 179 . HD1* 1 1
1646 1 1 1 1 179 LEU H A 179 . HN 1 1
1646 1 2 1 1 179 LEU QD A 179 . HD1* 1 1
1647 1 1 1 1 179 LEU H A 179 . HN 1 1
1647 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1648 1 1 1 1 179 LEU HB2 A 179 . HB2 1 1
1648 1 2 1 1 180 ALA H A 180 . HN 1 1
1649 1 1 1 1 179 LEU H A 179 . HN 1 1
1649 1 2 1 1 180 ALA H A 180 . HN 1 1
1650 1 1 1 1 179 LEU HA A 179 . HA 1 1
1650 1 2 1 1 182 VAL HB A 182 . HB 1 1
1651 1 1 1 1 179 LEU QD A 179 . HD2* 1 1
1651 1 2 1 1 182 VAL HB A 182 . HB 1 1
1652 1 1 1 1 179 LEU HA A 179 . HA 1 1
1652 1 2 1 1 182 VAL H A 182 . HN 1 1
1653 1 1 1 1 179 LEU HA A 179 . HA 1 1
1653 1 2 1 1 183 THR H A 183 . HN 1 1
1654 1 1 1 1 180 ALA H A 180 . HN 1 1
1654 1 2 1 1 180 ALA MB A 180 . HB* 1 1
1655 1 1 1 1 180 ALA MB A 180 . HB* 1 1
1655 1 2 1 1 181 LEU HA A 181 . HA 1 1
1656 1 1 1 1 180 ALA H A 180 . HN 1 1
1656 1 2 1 1 181 LEU HA A 181 . HA 1 1
1657 1 1 1 1 180 ALA HA A 180 . HA 1 1
1657 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
1658 1 1 1 1 180 ALA MB A 180 . HB* 1 1
1658 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
1659 1 1 1 1 180 ALA MB A 180 . HB* 1 1
1659 1 2 1 1 181 LEU HG A 181 . HG 1 1
1660 1 1 1 1 180 ALA MB A 180 . HB* 1 1
1660 1 2 1 1 181 LEU H A 181 . HN 1 1
1661 1 1 1 1 180 ALA MB A 180 . HB* 1 1
1661 1 2 1 1 182 VAL H A 182 . HN 1 1
1662 1 1 1 1 180 ALA HA A 180 . HA 1 1
1662 1 2 1 1 183 THR HB A 183 . HB 1 1
1663 1 1 1 1 180 ALA HA A 180 . HA 1 1
1663 1 2 1 1 183 THR MG A 183 . HG2* 1 1
1664 1 1 1 1 180 ALA HA A 180 . HA 1 1
1664 1 2 1 1 183 THR H A 183 . HN 1 1
1665 1 1 1 1 180 ALA H A 180 . HN 1 1
1665 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1666 1 1 1 1 181 LEU H A 181 . HN 1 1
1666 1 2 1 1 181 LEU HB2 A 181 . HB2 1 1
1667 1 1 1 1 181 LEU HA A 181 . HA 1 1
1667 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
1668 1 1 1 1 181 LEU H A 181 . HN 1 1
1668 1 2 1 1 181 LEU QD A 181 . HD1* 1 1
1669 1 1 1 1 181 LEU HA A 181 . HA 1 1
1669 1 2 1 1 181 LEU HG A 181 . HG 1 1
1670 1 1 1 1 181 LEU H A 181 . HN 1 1
1670 1 2 1 1 181 LEU HG A 181 . HG 1 1
1671 1 1 1 1 181 LEU HB2 A 181 . HB2 1 1
1671 1 2 1 1 182 VAL HB A 182 . HB 1 1
1672 1 1 1 1 181 LEU H A 181 . HN 1 1
1672 1 2 1 1 182 VAL HB A 182 . HB 1 1
1673 1 1 1 1 181 LEU HB2 A 181 . HB2 1 1
1673 1 2 1 1 182 VAL H A 182 . HN 1 1
1674 1 1 1 1 181 LEU QD A 181 . HD2* 1 1
1674 1 2 1 1 182 VAL H A 182 . HN 1 1
1675 1 1 1 1 181 LEU HG A 181 . HG 1 1
1675 1 2 1 1 182 VAL H A 182 . HN 1 1
1676 1 1 1 1 181 LEU H A 181 . HN 1 1
1676 1 2 1 1 182 VAL H A 182 . HN 1 1
1677 1 1 1 1 181 LEU HA A 181 . HA 1 1
1677 1 2 1 1 184 ILE HB A 184 . HB 1 1
1678 1 1 1 1 181 LEU HA A 181 . HA 1 1
1678 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1679 1 1 1 1 181 LEU HA A 181 . HA 1 1
1679 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1680 1 1 1 1 181 LEU HA A 181 . HA 1 1
1680 1 2 1 1 184 ILE H A 184 . HN 1 1
1681 1 1 1 1 181 LEU HA A 181 . HA 1 1
1681 1 2 1 1 185 VAL QG A 185 . HG2* 1 1
1682 1 1 1 1 181 LEU HA A 181 . HA 1 1
1682 1 2 1 1 185 VAL H A 185 . HN 1 1
1683 1 1 1 1 182 VAL H A 182 . HN 1 1
1683 1 2 1 1 182 VAL HB A 182 . HB 1 1
1684 1 1 1 1 182 VAL HB A 182 . HB 1 1
1684 1 2 1 1 183 THR H A 183 . HN 1 1
1685 1 1 1 1 182 VAL HA A 182 . HA 1 1
1685 1 2 1 1 185 VAL QG A 185 . HG1* 1 1
1686 1 1 1 1 183 THR H A 183 . HN 1 1
1686 1 2 1 1 183 THR HB A 183 . HB 1 1
1687 1 1 1 1 183 THR HA A 183 . HA 1 1
1687 1 2 1 1 183 THR MG A 183 . HG2* 1 1
1688 1 1 1 1 183 THR H A 183 . HN 1 1
1688 1 2 1 1 183 THR MG A 183 . HG2* 1 1
1689 1 1 1 1 183 THR MG A 183 . HG2* 1 1
1689 1 2 1 1 184 ILE HA A 184 . HA 1 1
1690 1 1 1 1 183 THR HB A 183 . HB 1 1
1690 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1691 1 1 1 1 183 THR MG A 183 . HG2* 1 1
1691 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1692 1 1 1 1 183 THR H A 183 . HN 1 1
1692 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1693 1 1 1 1 183 THR HB A 183 . HB 1 1
1693 1 2 1 1 184 ILE QG A 184 . HG12 1 1
1694 1 1 1 1 183 THR MG A 183 . HG2* 1 1
1694 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1695 1 1 1 1 183 THR HB A 183 . HB 1 1
1695 1 2 1 1 184 ILE H A 184 . HN 1 1
1696 1 1 1 1 183 THR MG A 183 . HG2* 1 1
1696 1 2 1 1 184 ILE H A 184 . HN 1 1
1697 1 1 1 1 183 THR H A 183 . HN 1 1
1697 1 2 1 1 184 ILE H A 184 . HN 1 1
1698 1 1 1 1 183 THR HA A 183 . HA 1 1
1698 1 2 1 1 186 LYS QB A 186 . HB* 1 1
1699 1 1 1 1 183 THR HA A 183 . HA 1 1
1699 1 2 1 1 186 LYS H A 186 . HN 1 1
1700 1 1 1 1 184 ILE H A 184 . HN 1 1
1700 1 2 1 1 184 ILE HB A 184 . HB 1 1
1701 1 1 1 1 184 ILE HA A 184 . HA 1 1
1701 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1702 1 1 1 1 184 ILE MD A 184 . HD1* 1 1
1702 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1703 1 1 1 1 184 ILE H A 184 . HN 1 1
1703 1 2 1 1 184 ILE MD A 184 . HD1* 1 1
1704 1 1 1 1 184 ILE H A 184 . HN 1 1
1704 1 2 1 1 184 ILE QG A 184 . HG12 1 1
1705 1 1 1 1 184 ILE HA A 184 . HA 1 1
1705 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1706 1 1 1 1 184 ILE H A 184 . HN 1 1
1706 1 2 1 1 184 ILE MG A 184 . HG2* 1 1
1707 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1707 1 2 1 1 185 VAL HA A 185 . HA 1 1
1708 1 1 1 1 184 ILE HB A 184 . HB 1 1
1708 1 2 1 1 185 VAL HB A 185 . HB 1 1
1709 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1709 1 2 1 1 185 VAL QG A 185 . HG1* 1 1
1710 1 1 1 1 184 ILE HB A 184 . HB 1 1
1710 1 2 1 1 185 VAL QG A 185 . HG2* 1 1
1711 1 1 1 1 184 ILE H A 184 . HN 1 1
1711 1 2 1 1 185 VAL QG A 185 . HG2* 1 1
1712 1 1 1 1 184 ILE HB A 184 . HB 1 1
1712 1 2 1 1 185 VAL H A 185 . HN 1 1
1713 1 1 1 1 184 ILE MD A 184 . HD1* 1 1
1713 1 2 1 1 185 VAL H A 185 . HN 1 1
1714 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1714 1 2 1 1 185 VAL H A 185 . HN 1 1
1715 1 1 1 1 184 ILE H A 184 . HN 1 1
1715 1 2 1 1 185 VAL H A 185 . HN 1 1
1716 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1716 1 2 1 1 186 LYS H A 186 . HN 1 1
1717 1 1 1 1 184 ILE HA A 184 . HA 1 1
1717 1 2 1 1 187 THR HB A 187 . HB 1 1
1718 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1718 1 2 1 1 187 THR HB A 187 . HB 1 1
1719 1 1 1 1 184 ILE HA A 184 . HA 1 1
1719 1 2 1 1 187 THR MG A 187 . HG2* 1 1
1720 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1720 1 2 1 1 187 THR MG A 187 . HG2* 1 1
1721 1 1 1 1 184 ILE HA A 184 . HA 1 1
1721 1 2 1 1 187 THR H A 187 . HN 1 1
1722 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1722 1 2 1 1 188 LEU QD A 188 . HD1* 1 1
1723 1 1 1 1 184 ILE MG A 184 . HG2* 1 1
1723 1 2 1 1 188 LEU H A 188 . HN 1 1
1724 1 1 1 1 185 VAL H A 185 . HN 1 1
1724 1 2 1 1 185 VAL HB A 185 . HB 1 1
1725 1 1 1 1 185 VAL HA A 185 . HA 1 1
1725 1 2 1 1 185 VAL QG A 185 . HG1* 1 1
1726 1 1 1 1 185 VAL H A 185 . HN 1 1
1726 1 2 1 1 185 VAL QG A 185 . HG2* 1 1
1727 1 1 1 1 185 VAL HA A 185 . HA 1 1
1727 1 2 1 1 186 LYS HA A 186 . HA 1 1
1728 1 1 1 1 185 VAL H A 185 . HN 1 1
1728 1 2 1 1 186 LYS QG A 186 . HG2 1 1
1729 1 1 1 1 185 VAL QG A 185 . HG1* 1 1
1729 1 2 1 1 186 LYS H A 186 . HN 1 1
1730 1 1 1 1 185 VAL H A 185 . HN 1 1
1730 1 2 1 1 186 LYS H A 186 . HN 1 1
1731 1 1 1 1 185 VAL HA A 185 . HA 1 1
1731 1 2 1 1 187 THR H A 187 . HN 1 1
1732 1 1 1 1 185 VAL HA A 185 . HA 1 1
1732 1 2 1 1 188 LEU HB2 A 188 . HB2 1 1
1733 1 1 1 1 185 VAL HA A 185 . HA 1 1
1733 1 2 1 1 188 LEU QD A 188 . HD1* 1 1
1734 1 1 1 1 185 VAL HA A 185 . HA 1 1
1734 1 2 1 1 188 LEU HG A 188 . HG 1 1
1735 1 1 1 1 185 VAL HA A 185 . HA 1 1
1735 1 2 1 1 188 LEU H A 188 . HN 1 1
1736 1 1 1 1 186 LYS H A 186 . HN 1 1
1736 1 2 1 1 186 LYS QB A 186 . HB* 1 1
1737 1 1 1 1 186 LYS H A 186 . HN 1 1
1737 1 2 1 1 186 LYS QG A 186 . HG2 1 1
1738 1 1 1 1 186 LYS QB A 186 . HB* 1 1
1738 1 2 1 1 187 THR HA A 187 . HA 1 1
1739 1 1 1 1 186 LYS QB A 186 . HB* 1 1
1739 1 2 1 1 187 THR H A 187 . HN 1 1
1740 1 1 1 1 186 LYS QG A 186 . HG2 1 1
1740 1 2 1 1 187 THR H A 187 . HN 1 1
1741 1 1 1 1 186 LYS H A 186 . HN 1 1
1741 1 2 1 1 187 THR H A 187 . HN 1 1
1742 1 1 1 1 187 THR H A 187 . HN 1 1
1742 1 2 1 1 187 THR HB A 187 . HB 1 1
1743 1 1 1 1 187 THR HA A 187 . HA 1 1
1743 1 2 1 1 187 THR MG A 187 . HG2* 1 1
1744 1 1 1 1 187 THR H A 187 . HN 1 1
1744 1 2 1 1 187 THR MG A 187 . HG2* 1 1
1745 1 1 1 1 187 THR MG A 187 . HG2* 1 1
1745 1 2 1 1 188 LEU HA A 188 . HA 1 1
1746 1 1 1 1 187 THR HB A 187 . HB 1 1
1746 1 2 1 1 188 LEU QD A 188 . HD2* 1 1
1747 1 1 1 1 187 THR HB A 187 . HB 1 1
1747 1 2 1 1 188 LEU H A 188 . HN 1 1
1748 1 1 1 1 187 THR MG A 187 . HG2* 1 1
1748 1 2 1 1 188 LEU H A 188 . HN 1 1
1749 1 1 1 1 187 THR HA A 187 . HA 1 1
1749 1 2 1 1 190 GLU QB A 190 . HB* 1 1
1750 1 1 1 1 187 THR MG A 187 . HG2* 1 1
1750 1 2 1 1 190 GLU QB A 190 . HB* 1 1
1751 1 1 1 1 187 THR HA A 187 . HA 1 1
1751 1 2 1 1 190 GLU QG A 190 . HG2 1 1
1752 1 1 1 1 187 THR MG A 187 . HG2* 1 1
1752 1 2 1 1 190 GLU QG A 190 . HG2 1 1
1753 1 1 1 1 187 THR HA A 187 . HA 1 1
1753 1 2 1 1 190 GLU H A 190 . HN 1 1
1754 1 1 1 1 187 THR MG A 187 . HG2* 1 1
1754 1 2 1 1 190 GLU H A 190 . HN 1 1
1755 1 1 1 1 188 LEU HA A 188 . HA 1 1
1755 1 2 1 1 188 LEU QD A 188 . HD1* 1 1
1756 1 1 1 1 188 LEU H A 188 . HN 1 1
1756 1 2 1 1 188 LEU QD A 188 . HD1* 1 1
1757 1 1 1 1 188 LEU HB2 A 188 . HB2 1 1
1757 1 2 1 1 189 GLY H A 189 . HN 1 1
1758 1 1 1 1 188 LEU QD A 188 . HD1* 1 1
1758 1 2 1 1 189 GLY H A 189 . HN 1 1
1759 1 1 1 1 188 LEU H A 188 . HN 1 1
1759 1 2 1 1 189 GLY H A 189 . HN 1 1
1760 1 1 1 1 188 LEU HA A 188 . HA 1 1
1760 1 2 1 1 190 GLU H A 190 . HN 1 1
1761 1 1 1 1 188 LEU H A 188 . HN 1 1
1761 1 2 1 1 190 GLU H A 190 . HN 1 1
1762 1 1 1 1 189 GLY H A 189 . HN 1 1
1762 1 2 1 1 190 GLU QB A 190 . HB* 1 1
1763 1 1 1 1 189 GLY HA2 A 189 . HA2 1 1
1763 1 2 1 1 190 GLU H A 190 . HN 1 1
1764 1 1 1 1 189 GLY H A 189 . HN 1 1
1764 1 2 1 1 190 GLU H A 190 . HN 1 1
1765 1 1 1 1 190 GLU HA A 190 . HA 1 1
1765 1 2 1 1 190 GLU QB A 190 . HB* 1 1
1766 1 1 1 1 190 GLU H A 190 . HN 1 1
1766 1 2 1 1 190 GLU QB A 190 . HB* 1 1
1767 1 1 1 1 190 GLU HA A 190 . HA 1 1
1767 1 2 1 1 190 GLU QG A 190 . HG2 1 1
1768 1 1 1 1 190 GLU H A 190 . HN 1 1
1768 1 2 1 1 190 GLU QG A 190 . HG2 1 1
1769 1 1 1 1 190 GLU QB A 190 . HB* 1 1
1769 1 2 1 1 191 ARG QD A 191 . HD* 1 1
1770 1 1 1 1 190 GLU HA A 190 . HA 1 1
1770 1 2 1 1 191 ARG H A 191 . HN 1 1
1771 1 1 1 1 190 GLU QB A 190 . HB* 1 1
1771 1 2 1 1 191 ARG H A 191 . HN 1 1
1772 1 1 1 1 190 GLU QG A 190 . HG2 1 1
1772 1 2 1 1 191 ARG H A 191 . HN 1 1
1773 1 1 1 1 190 GLU QB A 190 . HB* 1 1
1773 1 2 1 1 192 ILE MG A 192 . HG2* 1 1
1774 1 1 1 1 190 GLU QB A 190 . HB* 1 1
1774 1 2 1 1 192 ILE H A 192 . HN 1 1
1775 1 1 1 1 191 ARG H A 191 . HN 1 1
1775 1 2 1 1 191 ARG HB2 A 191 . HB2 1 1
1776 1 1 1 1 191 ARG HB2 A 191 . HB2 1 1
1776 1 2 1 1 191 ARG QD A 191 . HD* 1 1
1777 1 1 1 1 191 ARG QD A 191 . HD* 1 1
1777 1 2 1 1 191 ARG QG A 191 . HG* 1 1
1778 1 1 1 1 191 ARG H A 191 . HN 1 1
1778 1 2 1 1 191 ARG QD A 191 . HD* 1 1
1779 1 1 1 1 191 ARG HB2 A 191 . HB2 1 1
1779 1 2 1 1 191 ARG QG A 191 . HG* 1 1
1780 1 1 1 1 191 ARG H A 191 . HN 1 1
1780 1 2 1 1 191 ARG QG A 191 . HG* 1 1
1781 1 1 1 1 191 ARG HA A 191 . HA 1 1
1781 1 2 1 1 192 ILE HA A 192 . HA 1 1
1782 1 1 1 1 191 ARG QG A 191 . HG* 1 1
1782 1 2 1 1 192 ILE HA A 192 . HA 1 1
1783 1 1 1 1 191 ARG QG A 191 . HG* 1 1
1783 1 2 1 1 192 ILE HB A 192 . HB 1 1
1784 1 1 1 1 191 ARG HA A 191 . HA 1 1
1784 1 2 1 1 192 ILE MD A 192 . HD1* 1 1
1785 1 1 1 1 191 ARG HB2 A 191 . HB2 1 1
1785 1 2 1 1 192 ILE MG A 192 . HG2* 1 1
1786 1 1 1 1 191 ARG QD A 191 . HD* 1 1
1786 1 2 1 1 192 ILE MG A 192 . HG2* 1 1
1787 1 1 1 1 191 ARG H A 191 . HN 1 1
1787 1 2 1 1 192 ILE MG A 192 . HG2* 1 1
1788 1 1 1 1 191 ARG HB2 A 191 . HB2 1 1
1788 1 2 1 1 192 ILE H A 192 . HN 1 1
1789 1 1 1 1 191 ARG QD A 191 . HD* 1 1
1789 1 2 1 1 192 ILE H A 192 . HN 1 1
1790 1 1 1 1 191 ARG QG A 191 . HG* 1 1
1790 1 2 1 1 192 ILE H A 192 . HN 1 1
1791 1 1 1 1 191 ARG H A 191 . HN 1 1
1791 1 2 1 1 192 ILE H A 192 . HN 1 1
1792 1 1 1 1 192 ILE HA A 192 . HA 1 1
1792 1 2 1 1 192 ILE HB A 192 . HB 1 1
1793 1 1 1 1 192 ILE H A 192 . HN 1 1
1793 1 2 1 1 192 ILE HB A 192 . HB 1 1
1794 1 1 1 1 192 ILE HA A 192 . HA 1 1
1794 1 2 1 1 192 ILE MD A 192 . HD1* 1 1
1795 1 1 1 1 192 ILE HB A 192 . HB 1 1
1795 1 2 1 1 192 ILE MD A 192 . HD1* 1 1
1796 1 1 1 1 192 ILE HA A 192 . HA 1 1
1796 1 2 1 1 192 ILE HG12 A 192 . HG12 1 1
1797 1 1 1 1 192 ILE HG12 A 192 . HG12 1 1
1797 1 2 1 1 192 ILE MG A 192 . HG2* 1 1
1798 1 1 1 1 192 ILE H A 192 . HN 1 1
1798 1 2 1 1 192 ILE MG A 192 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.91 1.8 3.91 1 1
2 1 . . . . . 2.78 1.8 2.78 1 1
3 1 . . . . . 3.85 1.8 3.85 1 1
4 1 . . . . . 4.32 1.8 4.32 1 1
5 1 . . . . . 2.88 1.8 2.88 1 1
6 1 . . . . . 3.34 1.8 3.34 1 1
7 1 . . . . . 3.98 1.8 3.98 1 1
8 1 . . . . . 5.15 1.8 5.15 1 1
9 1 . . . . . 3.69 1.8 3.69 1 1
10 1 . . . . . 5.02 1.8 5.02 1 1
11 1 . . . . . 4.96 1.8 4.96 1 1
12 1 . . . . . 4.02 1.8 4.02 1 1
13 1 . . . . . 3.81 1.8 3.81 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 5.25 1.8 5.25 1 1
16 1 . . . . . 4.65 1.8 4.65 1 1
17 1 . . . . . 3.55 1.8 3.55 1 1
18 1 . . . . . 4.34 1.8 4.34 1 1
19 1 . . . . . 4.87 1.8 4.87 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.48 1.8 5.48 1 1
22 1 . . . . . 5.08 1.8 5.08 1 1
23 1 . . . . . 5.06 1.8 5.06 1 1
24 1 . . . . . 4.54 1.8 4.54 1 1
25 1 . . . . . 5.13 1.8 5.13 1 1
26 1 . . . . . 5.43 1.8 5.43 1 1
27 1 . . . . . 3.51 1.8 3.51 1 1
28 1 . . . . . 4.8 1.8 4.8 1 1
29 1 . . . . . 5.42 1.8 5.42 1 1
30 1 . . . . . 4.09 1.8 4.09 1 1
31 1 . . . . . 4.69 1.8 4.69 1 1
32 1 . . . . . 4.36 1.8 4.36 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 4.14 1.8 4.14 1 1
35 1 . . . . . 4.93 1.8 4.93 1 1
36 1 . . . . . 4.92 1.8 4.92 1 1
37 1 . . . . . 5.43 1.8 5.43 1 1
38 1 . . . . . 4.29 1.8 4.29 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 4.87 1.8 4.87 1 1
41 1 . . . . . 5.04 1.8 5.04 1 1
42 1 . . . . . . 1.8 4.15 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 5.19 1.8 5.19 1 1
45 1 . . . . . 5.41 1.8 5.41 1 1
46 1 . . . . . 5.18 1.8 5.18 1 1
47 1 . . . . . 5.25 1.8 5.25 1 1
48 1 . . . . . 3.9 1.8 3.9 1 1
49 1 . . . . . 3.37 1.8 3.37 1 1
50 1 . . . . . 4.52 1.8 4.52 1 1
51 1 . . . . . 3.62 1.8 3.62 1 1
52 1 . . . . . 4.43 1.8 4.43 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 3.54 1.8 3.54 1 1
55 1 . . . . . 4.13 1.8 4.13 1 1
56 1 . . . . . 3.7 1.8 3.7 1 1
57 1 . . . . . 3.32 1.8 3.32 1 1
58 1 . . . . . 4.61 1.8 4.61 1 1
59 1 . . . . . 4.77 1.8 4.77 1 1
60 1 . . . . . 4.24 1.8 4.24 1 1
61 1 . . . . . 5.22 1.8 5.22 1 1
62 1 . . . . . 4.62 1.8 4.62 1 1
63 1 . . . . . 2.88 1.8 2.88 1 1
64 1 . . . . . 4.62 1.8 4.62 1 1
65 1 . . . . . 4.97 1.8 4.97 1 1
66 1 . . . . . 4.36 1.8 4.36 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 3.62 1.8 3.62 1 1
69 1 . . . . . 3.67 1.8 3.67 1 1
70 1 . . . . . 5.41 1.8 5.41 1 1
71 1 . . . . . 5.28 1.8 5.28 1 1
72 1 . . . . . 5.21 1.8 5.21 1 1
73 1 . . . . . 5.21 1.8 5.21 1 1
74 1 . . . . . 3.93 1.8 3.93 1 1
75 1 . . . . . 4.09 1.8 4.09 1 1
76 1 . . . . . . 1.8 3.96 1 1
77 1 . . . . . 5.1 1.8 5.1 1 1
78 1 . . . . . 5.26 1.8 5.26 1 1
79 1 . . . . . 5.03 1.8 5.03 1 1
80 1 . . . . . 4.71 1.8 4.71 1 1
81 1 . . . . . 4.34 1.8 4.34 1 1
82 1 . . . . . 4.88 1.8 4.88 1 1
83 1 . . . . . 5.03 1.8 5.03 1 1
84 1 . . . . . 4.53 1.8 4.53 1 1
85 1 . . . . . 5.36 1.8 5.36 1 1
86 1 . . . . . . 1.8 3.24 1 1
87 1 . . . . . 5.12 1.8 5.12 1 1
88 1 . . . . . 3.52 1.8 3.52 1 1
89 1 . . . . . . 1.8 4.75 1 1
90 1 . . . . . 4.61 1.8 4.61 1 1
91 1 . . . . . . 1.8 3.28 1 1
92 1 . . . . . 5.5 1.8 5.5 1 1
93 1 . . . . . 3.47 1.8 3.47 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 4.75 1.8 4.75 1 1
96 1 . . . . . 4.44 1.8 4.44 1 1
97 1 . . . . . 3.91 1.8 3.91 1 1
98 1 . . . . . 4.69 1.8 4.69 1 1
99 1 . . . . . 5.48 1.8 5.48 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 5.07 1.8 5.07 1 1
102 1 . . . . . 4.25 1.8 4.25 1 1
103 1 . . . . . 4.39 1.8 4.39 1 1
104 1 . . . . . 4.84 1.8 4.84 1 1
105 1 . . . . . 5.4 1.8 5.4 1 1
106 1 . . . . . 5.08 1.8 5.08 1 1
107 1 . . . . . 5.29 1.8 5.29 1 1
108 1 . . . . . 4.88 1.8 4.88 1 1
109 1 . . . . . 3.96 1.8 3.96 1 1
110 1 . . . . . 3.43 1.8 3.43 1 1
111 1 . . . . . 2.6 1.8 2.6 1 1
112 1 . . . . . 3.97 1.8 3.97 1 1
113 1 . . . . . 3.22 1.8 3.22 1 1
114 1 . . . . . 4.55 1.8 4.55 1 1
115 1 . . . . . 4.46 1.8 4.46 1 1
116 1 . . . . . 3.64 1.8 3.64 1 1
117 1 . . . . . 4.19 1.8 4.19 1 1
118 1 . . . . . 4.54 1.8 4.54 1 1
119 1 . . . . . 5.24 1.8 5.24 1 1
120 1 . . . . . 3.8 1.8 3.8 1 1
121 1 . . . . . 5.31 1.8 5.31 1 1
122 1 . . . . . 4.47 1.8 4.47 1 1
123 1 . . . . . 4.3 1.8 4.3 1 1
124 1 . . . . . 2.83 1.8 2.83 1 1
125 1 . . . . . 4.88 1.8 4.88 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 4.87 1.8 4.87 1 1
128 1 . . . . . 5.16 1.8 5.16 1 1
129 1 . . . . . 4.26 1.8 4.26 1 1
130 1 . . . . . 5.5 1.8 5.5 1 1
131 1 . . . . . 4.37 1.8 4.37 1 1
132 1 . . . . . 4.45 1.8 4.45 1 1
133 1 . . . . . 3.32 1.8 3.32 1 1
134 1 . . . . . 5.46 1.8 5.46 1 1
135 1 . . . . . 5.33 1.8 5.33 1 1
136 1 . . . . . 4.7 1.8 4.7 1 1
137 1 . . . . . 3.66 1.8 3.66 1 1
138 1 . . . . . 4.53 1.8 4.53 1 1
139 1 . . . . . 4.66 1.8 4.66 1 1
140 1 . . . . . 4.11 1.8 4.11 1 1
141 1 . . . . . 5.39 1.8 5.39 1 1
142 1 . . . . . 3.49 1.8 3.49 1 1
143 1 . . . . . 4.42 1.8 4.42 1 1
144 1 . . . . . 4.77 1.8 4.77 1 1
145 1 . . . . . 4.84 1.8 4.84 1 1
146 1 . . . . . 4.41 1.8 4.41 1 1
147 1 . . . . . 4.33 1.8 4.33 1 1
148 1 . . . . . 4.63 1.8 4.63 1 1
149 1 . . . . . 4.33 1.8 4.33 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 4.04 1.8 4.04 1 1
152 1 . . . . . 5.08 1.8 5.08 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 5.45 1.8 5.45 1 1
155 1 . . . . . 5.05 1.8 5.05 1 1
156 1 . . . . . 3.42 1.8 3.42 1 1
157 1 . . . . . . 1.8 3.94 1 1
158 1 . . . . . 4.29 1.8 4.29 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 4.19 1.8 4.19 1 1
161 1 . . . . . 5.23 1.8 5.23 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . . 1.8 4.01 1 1
164 1 . . . . . . 1.8 3.59 1 1
165 1 . . . . . 4.58 1.8 4.58 1 1
166 1 . . . . . 3.54 1.8 3.54 1 1
167 1 . . . . . 3.7 1.8 3.7 1 1
168 1 . . . . . 5.38 1.8 5.38 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 5.5 1.8 5.5 1 1
171 1 . . . . . 3.6 1.8 3.6 1 1
172 1 . . . . . 4.57 1.8 4.57 1 1
173 1 . . . . . 4.54 1.8 4.54 1 1
174 1 . . . . . 5.32 1.8 5.32 1 1
175 1 . . . . . 3.54 1.8 3.54 1 1
176 1 . . . . . 4.92 1.8 4.92 1 1
177 1 . . . . . 4.57 1.8 4.57 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . 4.74 1.8 4.74 1 1
180 1 . . . . . 4.35 1.8 4.35 1 1
181 1 . . . . . 4.95 1.8 4.95 1 1
182 1 . . . . . 3.85 1.8 3.85 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 4.41 1.8 4.41 1 1
185 1 . . . . . 3.57 1.8 3.57 1 1
186 1 . . . . . 5.33 1.8 5.33 1 1
187 1 . . . . . 5.43 1.8 5.43 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.46 1.8 5.46 1 1
190 1 . . . . . 4.39 1.8 4.39 1 1
191 1 . . . . . 4.49 1.8 4.49 1 1
192 1 . . . . . 4.1 1.8 4.1 1 1
193 1 . . . . . 3.65 1.8 3.65 1 1
194 1 . . . . . 3.79 1.8 3.79 1 1
195 1 . . . . . 3.52 1.8 3.52 1 1
196 1 . . . . . 4.63 1.8 4.63 1 1
197 1 . . . . . 4.51 1.8 4.51 1 1
198 1 . . . . . 3.33 1.8 3.33 1 1
199 1 . . . . . 4.67 1.8 4.67 1 1
200 1 . . . . . 4.45 1.8 4.45 1 1
201 1 . . . . . 5.1 1.8 5.1 1 1
202 1 . . . . . 5.46 1.8 5.46 1 1
203 1 . . . . . 4.67 1.8 4.67 1 1
204 1 . . . . . 4.92 1.8 4.92 1 1
205 1 . . . . . 4.54 1.8 4.54 1 1
206 1 . . . . . 3.73 1.8 3.73 1 1
207 1 . . . . . 3.96 1.8 3.96 1 1
208 1 . . . . . 4.78 1.8 4.78 1 1
209 1 . . . . . 4.13 1.8 4.13 1 1
210 1 . . . . . 3.76 1.8 3.76 1 1
211 1 . . . . . 5.27 1.8 5.27 1 1
212 1 . . . . . 4.06 1.8 4.06 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 5.5 1.8 5.5 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 4.32 1.8 4.32 1 1
217 1 . . . . . 3.48 1.8 3.48 1 1
218 1 . . . . . 3.63 1.8 3.63 1 1
219 1 . . . . . 5.26 1.8 5.26 1 1
220 1 . . . . . 4.34 1.8 4.34 1 1
221 1 . . . . . 4.23 1.8 4.23 1 1
222 1 . . . . . 3.07 1.8 3.07 1 1
223 1 . . . . . 4.85 1.8 4.85 1 1
224 1 . . . . . 4.07 1.8 4.07 1 1
225 1 . . . . . 3.56 1.8 3.56 1 1
226 1 . . . . . 4.83 1.8 4.83 1 1
227 1 . . . . . 4.38 1.8 4.38 1 1
228 1 . . . . . 4.59 1.8 4.59 1 1
229 1 . . . . . 4.66 1.8 4.66 1 1
230 1 . . . . . 5.5 1.8 5.5 1 1
231 1 . . . . . 3.49 1.8 3.49 1 1
232 1 . . . . . 3.73 1.8 3.73 1 1
233 1 . . . . . 3.76 1.8 3.76 1 1
234 1 . . . . . 5.35 1.8 5.35 1 1
235 1 . . . . . 4.04 1.8 4.04 1 1
236 1 . . . . . 4.42 1.8 4.42 1 1
237 1 . . . . . 3.82 1.8 3.82 1 1
238 1 . . . . . 5.36 1.8 5.36 1 1
239 1 . . . . . 4.45 1.8 4.45 1 1
240 1 . . . . . 4.53 1.8 4.53 1 1
241 1 . . . . . 3.63 1.8 3.63 1 1
242 1 . . . . . 3.6 1.8 3.6 1 1
243 1 . . . . . 3.84 1.8 3.84 1 1
244 1 . . . . . 5.29 1.8 5.29 1 1
245 1 . . . . . 4.19 1.8 4.19 1 1
246 1 . . . . . 5.26 1.8 5.26 1 1
247 1 . . . . . 3.6 1.8 3.6 1 1
248 1 . . . . . 3.4 1.8 3.4 1 1
249 1 . . . . . 4.51 1.8 4.51 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 4.17 1.8 4.17 1 1
252 1 . . . . . 5.3 1.8 5.3 1 1
253 1 . . . . . 3.89 1.8 3.89 1 1
254 1 . . . . . . 1.8 4.11 1 1
255 1 . . . . . 3.45 1.8 3.45 1 1
256 1 . . . . . 4.74 1.8 4.74 1 1
257 1 . . . . . 5.5 1.8 5.5 1 1
258 1 . . . . . . 1.8 3.74 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 4.26 1.8 4.26 1 1
262 1 . . . . . 5.37 1.8 5.37 1 1
263 1 . . . . . 5.08 1.8 5.08 1 1
264 1 . . . . . 4.34 1.8 4.34 1 1
265 1 . . . . . 4.76 1.8 4.76 1 1
266 1 . . . . . 3.85 1.8 3.85 1 1
267 1 . . . . . 3.24 1.8 3.24 1 1
268 1 . . . . . 3.54 1.8 3.54 1 1
269 1 . . . . . 5.5 1.8 5.5 1 1
270 1 . . . . . 4.8 1.8 4.8 1 1
271 1 . . . . . 4.82 1.8 4.82 1 1
272 1 . . . . . 3.88 1.8 3.88 1 1
273 1 . . . . . 5.4 1.8 5.4 1 1
274 1 . . . . . 3.35 1.8 3.35 1 1
275 1 . . . . . 4.57 1.8 4.57 1 1
276 1 . . . . . 4.29 1.8 4.29 1 1
277 1 . . . . . 4.3 1.8 4.3 1 1
278 1 . . . . . 4.23 1.8 4.23 1 1
279 1 . . . . . 4.09 1.8 4.09 1 1
280 1 . . . . . 2.82 1.8 2.82 1 1
281 1 . . . . . 3.76 1.8 3.76 1 1
282 1 . . . . . 3.44 1.8 3.44 1 1
283 1 . . . . . 5.12 1.8 5.12 1 1
284 1 . . . . . 4.65 1.8 4.65 1 1
285 1 . . . . . 5.1 1.8 5.1 1 1
286 1 . . . . . 5.29 1.8 5.29 1 1
287 1 . . . . . 5.5 1.8 5.5 1 1
288 1 . . . . . 3.51 1.8 3.51 1 1
289 1 . . . . . 3.2 1.8 3.2 1 1
290 1 . . . . . 4.55 1.8 4.55 1 1
291 1 . . . . . 5.24 1.8 5.24 1 1
292 1 . . . . . 4.02 1.8 4.02 1 1
293 1 . . . . . 4.68 1.8 4.68 1 1
294 1 . . . . . 5.16 1.8 5.16 1 1
295 1 . . . . . 4.15 1.8 4.15 1 1
296 1 . . . . . 4.05 1.8 4.05 1 1
297 1 . . . . . 3.64 1.8 3.64 1 1
298 1 . . . . . 3.92 1.8 3.92 1 1
299 1 . . . . . 4.16 1.8 4.16 1 1
300 1 . . . . . 4.6 1.8 4.6 1 1
301 1 . . . . . 3.89 1.8 3.89 1 1
302 1 . . . . . 5.18 1.8 5.18 1 1
303 1 . . . . . 4.58 1.8 4.58 1 1
304 1 . . . . . 4.4 1.8 4.4 1 1
305 1 . . . . . 4.05 1.8 4.05 1 1
306 1 . . . . . 5.5 1.8 5.5 1 1
307 1 . . . . . 4.61 1.8 4.61 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 4.11 1.8 4.11 1 1
310 1 . . . . . 3.61 1.8 3.61 1 1
311 1 . . . . . 4.64 1.8 4.64 1 1
312 1 . . . . . 4.63 1.8 4.63 1 1
313 1 . . . . . 4.15 1.8 4.15 1 1
314 1 . . . . . 3.7 1.8 3.7 1 1
315 1 . . . . . 2.92 1.8 2.92 1 1
316 1 . . . . . 3.47 1.8 3.47 1 1
317 1 . . . . . 3.06 1.8 3.06 1 1
318 1 . . . . . 3.54 1.8 3.54 1 1
319 1 . . . . . 3.78 1.8 3.78 1 1
320 1 . . . . . 3.83 1.8 3.83 1 1
321 1 . . . . . 4.24 1.8 4.24 1 1
322 1 . . . . . 3.77 1.8 3.77 1 1
323 1 . . . . . 5.27 1.8 5.27 1 1
324 1 . . . . . 4.35 1.8 4.35 1 1
325 1 . . . . . 3.17 1.8 3.17 1 1
326 1 . . . . . 4.33 1.8 4.33 1 1
327 1 . . . . . 5.11 1.8 5.11 1 1
328 1 . . . . . . 1.8 3.11 1 1
329 1 . . . . . 5.47 1.8 5.47 1 1
330 1 . . . . . 4.94 1.8 4.94 1 1
331 1 . . . . . 3.82 1.8 3.82 1 1
332 1 . . . . . 5.09 1.8 5.09 1 1
333 1 . . . . . 4.85 1.8 4.85 1 1
334 1 . . . . . 4.03 1.8 4.03 1 1
335 1 . . . . . 4.34 1.8 4.34 1 1
336 1 . . . . . 4.31 1.8 4.31 1 1
337 1 . . . . . 4.08 1.8 4.08 1 1
338 1 . . . . . 4.44 1.8 4.44 1 1
339 1 . . . . . 4.35 1.8 4.35 1 1
340 1 . . . . . 5.5 1.8 5.5 1 1
341 1 . . . . . 5.45 1.8 5.45 1 1
342 1 . . . . . 5.36 1.8 5.36 1 1
343 1 . . . . . 3.48 1.8 3.48 1 1
344 1 . . . . . 4.36 1.8 4.36 1 1
345 1 . . . . . . 1.8 3.04 1 1
346 1 . . . . . 5.06 1.8 5.06 1 1
347 1 . . . . . 4.75 1.8 4.75 1 1
348 1 . . . . . 3.47 1.8 3.47 1 1
349 1 . . . . . 3.35 1.8 3.35 1 1
350 1 . . . . . 5.46 1.8 5.46 1 1
351 1 . . . . . 3.99 1.8 3.99 1 1
352 1 . . . . . 3.67 1.8 3.67 1 1
353 1 . . . . . 3.64 1.8 3.64 1 1
354 1 . . . . . 4.42 1.8 4.42 1 1
355 1 . . . . . 5.5 1.8 5.5 1 1
356 1 . . . . . 4.24 1.8 4.24 1 1
357 1 . . . . . 5.34 1.8 5.34 1 1
358 1 . . . . . 5.4 1.8 5.4 1 1
359 1 . . . . . 2.62 1.8 2.62 1 1
360 1 . . . . . 5.17 1.8 5.17 1 1
361 1 . . . . . 2.82 1.8 2.82 1 1
362 1 . . . . . 3.61 1.8 3.61 1 1
363 1 . . . . . 3.53 1.8 3.53 1 1
364 1 . . . . . 5.26 1.8 5.26 1 1
365 1 . . . . . 4.05 1.8 4.05 1 1
366 1 . . . . . 3.99 1.8 3.99 1 1
367 1 . . . . . 4.06 1.8 4.06 1 1
368 1 . . . . . 3.71 1.8 3.71 1 1
369 1 . . . . . 4.66 1.8 4.66 1 1
370 1 . . . . . 2.98 1.8 2.98 1 1
371 1 . . . . . 3.83 1.8 3.83 1 1
372 1 . . . . . 4.55 1.8 4.55 1 1
373 1 . . . . . 3.76 1.8 3.76 1 1
374 1 . . . . . 4.77 1.8 4.77 1 1
375 1 . . . . . 3.94 1.8 3.94 1 1
376 1 . . . . . 4.14 1.8 4.14 1 1
377 1 . . . . . 5.44 1.8 5.44 1 1
378 1 . . . . . 5.12 1.8 5.12 1 1
379 1 . . . . . 4.93 1.8 4.93 1 1
380 1 . . . . . 4.91 1.8 4.91 1 1
381 1 . . . . . 3.3 1.8 3.3 1 1
382 1 . . . . . 4.78 1.8 4.78 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 3.67 1.8 3.67 1 1
385 1 . . . . . 3.81 1.8 3.81 1 1
386 1 . . . . . 3.2 1.8 3.2 1 1
387 1 . . . . . 4.37 1.8 4.37 1 1
388 1 . . . . . 3.87 1.8 3.87 1 1
389 1 . . . . . 3.79 1.8 3.79 1 1
390 1 . . . . . 3.2 1.8 3.2 1 1
391 1 . . . . . 4.29 1.8 4.29 1 1
392 1 . . . . . 4.54 1.8 4.54 1 1
393 1 . . . . . 4.7 1.8 4.7 1 1
394 1 . . . . . 4.6 1.8 4.6 1 1
395 1 . . . . . 4.2 1.8 4.2 1 1
396 1 . . . . . 5.39 1.8 5.39 1 1
397 1 . . . . . 3.77 1.8 3.77 1 1
398 1 . . . . . 3.93 1.8 3.93 1 1
399 1 . . . . . . 1.8 2.71 1 1
400 1 . . . . . 3.69 1.8 3.69 1 1
401 1 . . . . . 5.46 1.8 5.46 1 1
402 1 . . . . . 4.65 1.8 4.65 1 1
403 1 . . . . . 4.88 1.8 4.88 1 1
404 1 . . . . . 4.28 1.8 4.28 1 1
405 1 . . . . . 4.64 1.8 4.64 1 1
406 1 . . . . . 5.5 1.8 5.5 1 1
407 1 . . . . . 3.59 1.8 3.59 1 1
408 1 . . . . . 3.16 1.8 3.16 1 1
409 1 . . . . . 3.69 1.8 3.69 1 1
410 1 . . . . . 4.19 1.8 4.19 1 1
411 1 . . . . . 3.23 1.8 3.23 1 1
412 1 . . . . . 5.31 1.8 5.31 1 1
413 1 . . . . . 3.51 1.8 3.51 1 1
414 1 . . . . . 5.09 1.8 5.09 1 1
415 1 . . . . . 5.3 1.8 5.3 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . 5.5 1.8 5.5 1 1
418 1 . . . . . 4.6 1.8 4.6 1 1
419 1 . . . . . 3.88 1.8 3.88 1 1
420 1 . . . . . 5.05 1.8 5.05 1 1
421 1 . . . . . 5.45 1.8 5.45 1 1
422 1 . . . . . 5.35 1.8 5.35 1 1
423 1 . . . . . 4.66 1.8 4.66 1 1
424 1 . . . . . 4.08 1.8 4.08 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 4.23 1.8 4.23 1 1
427 1 . . . . . 3.3 1.8 3.3 1 1
428 1 . . . . . 3.77 1.8 3.77 1 1
429 1 . . . . . 4.97 1.8 4.97 1 1
430 1 . . . . . 4.09 1.8 4.09 1 1
431 1 . . . . . 4.99 1.8 4.99 1 1
432 1 . . . . . 4.74 1.8 4.74 1 1
433 1 . . . . . 4.13 1.8 4.13 1 1
434 1 . . . . . 4.08 1.8 4.08 1 1
435 1 . . . . . 4.38 1.8 4.38 1 1
436 1 . . . . . 4.27 1.8 4.27 1 1
437 1 . . . . . 4.31 1.8 4.31 1 1
438 1 . . . . . 5.31 1.8 5.31 1 1
439 1 . . . . . 5.24 1.8 5.24 1 1
440 1 . . . . . 3.0 1.8 3.0 1 1
441 1 . . . . . 2.8 1.8 2.8 1 1
442 1 . . . . . 4.22 1.8 4.22 1 1
443 1 . . . . . 5.31 1.8 5.31 1 1
444 1 . . . . . 5.11 1.8 5.11 1 1
445 1 . . . . . 5.06 1.8 5.06 1 1
446 1 . . . . . 4.66 1.8 4.66 1 1
447 1 . . . . . 5.33 1.8 5.33 1 1
448 1 . . . . . 4.84 1.8 4.84 1 1
449 1 . . . . . 5.23 1.8 5.23 1 1
450 1 . . . . . 3.85 1.8 3.85 1 1
451 1 . . . . . 4.79 1.8 4.79 1 1
452 1 . . . . . 3.25 1.8 3.25 1 1
453 1 . . . . . 3.78 1.8 3.78 1 1
454 1 . . . . . 4.73 1.8 4.73 1 1
455 1 . . . . . 3.83 1.8 3.83 1 1
456 1 . . . . . 4.43 1.8 4.43 1 1
457 1 . . . . . 4.84 1.8 4.84 1 1
458 1 . . . . . 5.07 1.8 5.07 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . 3.67 1.8 3.67 1 1
461 1 . . . . . 4.97 1.8 4.97 1 1
462 1 . . . . . 4.89 1.8 4.89 1 1
463 1 . . . . . 4.49 1.8 4.49 1 1
464 1 . . . . . 4.08 1.8 4.08 1 1
465 1 . . . . . 3.55 1.8 3.55 1 1
466 1 . . . . . 4.4 1.8 4.4 1 1
467 1 . . . . . 4.68 1.8 4.68 1 1
468 1 . . . . . 5.42 1.8 5.42 1 1
469 1 . . . . . 3.41 1.8 3.41 1 1
470 1 . . . . . 4.61 1.8 4.61 1 1
471 1 . . . . . 3.76 1.8 3.76 1 1
472 1 . . . . . 4.15 1.8 4.15 1 1
473 1 . . . . . 3.45 1.8 3.45 1 1
474 1 . . . . . 4.77 1.8 4.77 1 1
475 1 . . . . . 4.0 1.8 4.0 1 1
476 1 . . . . . 4.78 1.8 4.78 1 1
477 1 . . . . . 3.51 1.8 3.51 1 1
478 1 . . . . . 4.67 1.8 4.67 1 1
479 1 . . . . . 4.91 1.8 4.91 1 1
480 1 . . . . . 4.08 1.8 4.08 1 1
481 1 . . . . . 4.4 1.8 4.4 1 1
482 1 . . . . . 4.61 1.8 4.61 1 1
483 1 . . . . . 3.57 1.8 3.57 1 1
484 1 . . . . . 5.11 1.8 5.11 1 1
485 1 . . . . . 3.67 1.8 3.67 1 1
486 1 . . . . . 4.61 1.8 4.61 1 1
487 1 . . . . . 4.74 1.8 4.74 1 1
488 1 . . . . . 4.57 1.8 4.57 1 1
489 1 . . . . . 3.07 1.8 3.07 1 1
490 1 . . . . . 3.03 1.8 3.03 1 1
491 1 . . . . . 3.53 1.8 3.53 1 1
492 1 . . . . . 5.4 1.8 5.4 1 1
493 1 . . . . . 4.57 1.8 4.57 1 1
494 1 . . . . . 4.74 1.8 4.74 1 1
495 1 . . . . . 5.5 1.8 5.5 1 1
496 1 . . . . . 5.5 1.8 5.5 1 1
497 1 . . . . . 4.04 1.8 4.04 1 1
498 1 . . . . . 3.33 1.8 3.33 1 1
499 1 . . . . . 3.27 1.8 3.27 1 1
500 1 . . . . . 3.38 1.8 3.38 1 1
501 1 . . . . . 5.3 1.8 5.3 1 1
502 1 . . . . . 4.19 1.8 4.19 1 1
503 1 . . . . . 3.33 1.8 3.33 1 1
504 1 . . . . . 4.7 1.8 4.7 1 1
505 1 . . . . . 3.9 1.8 3.9 1 1
506 1 . . . . . 3.53 1.8 3.53 1 1
507 1 . . . . . 4.47 1.8 4.47 1 1
508 1 . . . . . 4.01 1.8 4.01 1 1
509 1 . . . . . 4.42 1.8 4.42 1 1
510 1 . . . . . 3.8 1.8 3.8 1 1
511 1 . . . . . 3.47 1.8 3.47 1 1
512 1 . . . . . 4.54 1.8 4.54 1 1
513 1 . . . . . 5.39 1.8 5.39 1 1
514 1 . . . . . 3.62 1.8 3.62 1 1
515 1 . . . . . 5.04 1.8 5.04 1 1
516 1 . . . . . 3.43 1.8 3.43 1 1
517 1 . . . . . 4.04 1.8 4.04 1 1
518 1 . . . . . 4.5 1.8 4.5 1 1
519 1 . . . . . 4.82 1.8 4.82 1 1
520 1 . . . . . 4.55 1.8 4.55 1 1
521 1 . . . . . 4.49 1.8 4.49 1 1
522 1 . . . . . 3.5 1.8 3.5 1 1
523 1 . . . . . 4.03 1.8 4.03 1 1
524 1 . . . . . 4.34 1.8 4.34 1 1
525 1 . . . . . 4.49 1.8 4.49 1 1
526 1 . . . . . 3.47 1.8 3.47 1 1
527 1 . . . . . 5.49 1.8 5.49 1 1
528 1 . . . . . 4.96 1.8 4.96 1 1
529 1 . . . . . 4.37 1.8 4.37 1 1
530 1 . . . . . 4.05 1.8 4.05 1 1
531 1 . . . . . 4.88 1.8 4.88 1 1
532 1 . . . . . 4.61 1.8 4.61 1 1
533 1 . . . . . 5.28 1.8 5.28 1 1
534 1 . . . . . 4.62 1.8 4.62 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 4.57 1.8 4.57 1 1
537 1 . . . . . 4.48 1.8 4.48 1 1
538 1 . . . . . 4.05 1.8 4.05 1 1
539 1 . . . . . 5.23 1.8 5.23 1 1
540 1 . . . . . 5.5 1.8 5.5 1 1
541 1 . . . . . 5.29 1.8 5.29 1 1
542 1 . . . . . 4.26 1.8 4.26 1 1
543 1 . . . . . 4.18 1.8 4.18 1 1
544 1 . . . . . 3.75 1.8 3.75 1 1
545 1 . . . . . 4.1 1.8 4.1 1 1
546 1 . . . . . 4.2 1.8 4.2 1 1
547 1 . . . . . 3.22 1.8 3.22 1 1
548 1 . . . . . 4.93 1.8 4.93 1 1
549 1 . . . . . 5.18 1.8 5.18 1 1
550 1 . . . . . 4.33 1.8 4.33 1 1
551 1 . . . . . 5.39 1.8 5.39 1 1
552 1 . . . . . 4.05 1.8 4.05 1 1
553 1 . . . . . 5.26 1.8 5.26 1 1
554 1 . . . . . 3.73 1.8 3.73 1 1
555 1 . . . . . 5.4 1.8 5.4 1 1
556 1 . . . . . 3.64 1.8 3.64 1 1
557 1 . . . . . 4.92 1.8 4.92 1 1
558 1 . . . . . 5.24 1.8 5.24 1 1
559 1 . . . . . 3.41 1.8 3.41 1 1
560 1 . . . . . 3.3 1.8 3.3 1 1
561 1 . . . . . 4.46 1.8 4.46 1 1
562 1 . . . . . 3.52 1.8 3.52 1 1
563 1 . . . . . 3.46 1.8 3.46 1 1
564 1 . . . . . 4.34 1.8 4.34 1 1
565 1 . . . . . 3.62 1.8 3.62 1 1
566 1 . . . . . 4.46 1.8 4.46 1 1
567 1 . . . . . 3.3 1.8 3.3 1 1
568 1 . . . . . 4.4 1.8 4.4 1 1
569 1 . . . . . 3.54 1.8 3.54 1 1
570 1 . . . . . 4.45 1.8 4.45 1 1
571 1 . . . . . 4.74 1.8 4.74 1 1
572 1 . . . . . 5.5 1.8 5.5 1 1
573 1 . . . . . 4.17 1.8 4.17 1 1
574 1 . . . . . 3.57 1.8 3.57 1 1
575 1 . . . . . 3.45 1.8 3.45 1 1
576 1 . . . . . 5.37 1.8 5.37 1 1
577 1 . . . . . 5.24 1.8 5.24 1 1
578 1 . . . . . 3.71 1.8 3.71 1 1
579 1 . . . . . 2.99 1.8 2.99 1 1
580 1 . . . . . 4.51 1.8 4.51 1 1
581 1 . . . . . 3.2 1.8 3.2 1 1
582 1 . . . . . 4.92 1.8 4.92 1 1
583 1 . . . . . 3.33 1.8 3.33 1 1
584 1 . . . . . 4.3 1.8 4.3 1 1
585 1 . . . . . 3.61 1.8 3.61 1 1
586 1 . . . . . 5.33 1.8 5.33 1 1
587 1 . . . . . 4.0 1.8 4.0 1 1
588 1 . . . . . 4.01 1.8 4.01 1 1
589 1 . . . . . 3.5 1.8 3.5 1 1
590 1 . . . . . 4.99 1.8 4.99 1 1
591 1 . . . . . 4.62 1.8 4.62 1 1
592 1 . . . . . 3.63 1.8 3.63 1 1
593 1 . . . . . 3.53 1.8 3.53 1 1
594 1 . . . . . 4.88 1.8 4.88 1 1
595 1 . . . . . 5.19 1.8 5.19 1 1
596 1 . . . . . 4.46 1.8 4.46 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 3.67 1.8 3.67 1 1
599 1 . . . . . 5.06 1.8 5.06 1 1
600 1 . . . . . 4.72 1.8 4.72 1 1
601 1 . . . . . 4.18 1.8 4.18 1 1
602 1 . . . . . 4.5 1.8 4.5 1 1
603 1 . . . . . 3.89 1.8 3.89 1 1
604 1 . . . . . 4.3 1.8 4.3 1 1
605 1 . . . . . 4.52 1.8 4.52 1 1
606 1 . . . . . 4.02 1.8 4.02 1 1
607 1 . . . . . 5.1 1.8 5.1 1 1
608 1 . . . . . 5.46 1.8 5.46 1 1
609 1 . . . . . 4.8 1.8 4.8 1 1
610 1 . . . . . 5.07 1.8 5.07 1 1
611 1 . . . . . 3.79 1.8 3.79 1 1
612 1 . . . . . 5.24 1.8 5.24 1 1
613 1 . . . . . 4.49 1.8 4.49 1 1
614 1 . . . . . 5.24 1.8 5.24 1 1
615 1 . . . . . 5.35 1.8 5.35 1 1
616 1 . . . . . 4.38 1.8 4.38 1 1
617 1 . . . . . 5.15 1.8 5.15 1 1
618 1 . . . . . 4.12 1.8 4.12 1 1
619 1 . . . . . 4.54 1.8 4.54 1 1
620 1 . . . . . 5.5 1.8 5.5 1 1
621 1 . . . . . 4.54 1.8 4.54 1 1
622 1 . . . . . 4.81 1.8 4.81 1 1
623 1 . . . . . 3.41 1.8 3.41 1 1
624 1 . . . . . 3.88 1.8 3.88 1 1
625 1 . . . . . 5.18 1.8 5.18 1 1
626 1 . . . . . 5.32 1.8 5.32 1 1
627 1 . . . . . 5.23 1.8 5.23 1 1
628 1 . . . . . 5.5 1.8 5.5 1 1
629 1 . . . . . 3.72 1.8 3.72 1 1
630 1 . . . . . 3.42 1.8 3.42 1 1
631 1 . . . . . 4.23 1.8 4.23 1 1
632 1 . . . . . 4.41 1.8 4.41 1 1
633 1 . . . . . 4.15 1.8 4.15 1 1
634 1 . . . . . 3.58 1.8 3.58 1 1
635 1 . . . . . 3.81 1.8 3.81 1 1
636 1 . . . . . 4.9 1.8 4.9 1 1
637 1 . . . . . 5.5 1.8 5.5 1 1
638 1 . . . . . 5.19 1.8 5.19 1 1
639 1 . . . . . 3.98 1.8 3.98 1 1
640 1 . . . . . 4.96 1.8 4.96 1 1
641 1 . . . . . 3.76 1.8 3.76 1 1
642 1 . . . . . 3.81 1.8 3.81 1 1
643 1 . . . . . 3.78 1.8 3.78 1 1
644 1 . . . . . 4.93 1.8 4.93 1 1
645 1 . . . . . 4.91 1.8 4.91 1 1
646 1 . . . . . 4.39 1.8 4.39 1 1
647 1 . . . . . 5.5 1.8 5.5 1 1
648 1 . . . . . 3.73 1.8 3.73 1 1
649 1 . . . . . 4.01 1.8 4.01 1 1
650 1 . . . . . 4.66 1.8 4.66 1 1
651 1 . . . . . 3.22 1.8 3.22 1 1
652 1 . . . . . 4.31 1.8 4.31 1 1
653 1 . . . . . 4.24 1.8 4.24 1 1
654 1 . . . . . 4.96 1.8 4.96 1 1
655 1 . . . . . 4.52 1.8 4.52 1 1
656 1 . . . . . 5.03 1.8 5.03 1 1
657 1 . . . . . 4.05 1.8 4.05 1 1
658 1 . . . . . 3.22 1.8 3.22 1 1
659 1 . . . . . 4.77 1.8 4.77 1 1
660 1 . . . . . 3.6 1.8 3.6 1 1
661 1 . . . . . 5.5 1.8 5.5 1 1
662 1 . . . . . 3.26 1.8 3.26 1 1
663 1 . . . . . 4.28 1.8 4.28 1 1
664 1 . . . . . 4.63 1.8 4.63 1 1
665 1 . . . . . 5.09 1.8 5.09 1 1
666 1 . . . . . 4.22 1.8 4.22 1 1
667 1 . . . . . 4.45 1.8 4.45 1 1
668 1 . . . . . 4.97 1.8 4.97 1 1
669 1 . . . . . 4.38 1.8 4.38 1 1
670 1 . . . . . 3.81 1.8 3.81 1 1
671 1 . . . . . 2.99 1.8 2.99 1 1
672 1 . . . . . 3.85 1.8 3.85 1 1
673 1 . . . . . 5.02 1.8 5.02 1 1
674 1 . . . . . 4.81 1.8 4.81 1 1
675 1 . . . . . 3.84 1.8 3.84 1 1
676 1 . . . . . 3.76 1.8 3.76 1 1
677 1 . . . . . 5.11 1.8 5.11 1 1
678 1 . . . . . . 1.8 4.96 1 1
679 1 . . . . . 4.78 1.8 4.78 1 1
680 1 . . . . . 4.25 1.8 4.25 1 1
681 1 . . . . . 2.89 1.8 2.89 1 1
682 1 . . . . . 3.16 1.8 3.16 1 1
683 1 . . . . . 3.41 1.8 3.41 1 1
684 1 . . . . . 3.67 1.8 3.67 1 1
685 1 . . . . . 4.59 1.8 4.59 1 1
686 1 . . . . . 4.32 1.8 4.32 1 1
687 1 . . . . . 5.05 1.8 5.05 1 1
688 1 . . . . . 3.67 1.8 3.67 1 1
689 1 . . . . . 4.03 1.8 4.03 1 1
690 1 . . . . . 3.91 1.8 3.91 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 3.41 1.8 3.41 1 1
693 1 . . . . . 5.07 1.8 5.07 1 1
694 1 . . . . . 4.74 1.8 4.74 1 1
695 1 . . . . . 3.46 1.8 3.46 1 1
696 1 . . . . . 4.51 1.8 4.51 1 1
697 1 . . . . . 5.42 1.8 5.42 1 1
698 1 . . . . . 3.62 1.8 3.62 1 1
699 1 . . . . . . 1.8 3.04 1 1
700 1 . . . . . 3.16 1.8 3.16 1 1
701 1 . . . . . 5.37 1.8 5.37 1 1
702 1 . . . . . 3.71 1.8 3.71 1 1
703 1 . . . . . 3.56 1.8 3.56 1 1
704 1 . . . . . 3.51 1.8 3.51 1 1
705 1 . . . . . 4.75 1.8 4.75 1 1
706 1 . . . . . 3.45 1.8 3.45 1 1
707 1 . . . . . 4.12 1.8 4.12 1 1
708 1 . . . . . 4.88 1.8 4.88 1 1
709 1 . . . . . 4.61 1.8 4.61 1 1
710 1 . . . . . 3.72 1.8 3.72 1 1
711 1 . . . . . 5.5 1.8 5.5 1 1
712 1 . . . . . 5.15 1.8 5.15 1 1
713 1 . . . . . 4.07 1.8 4.07 1 1
714 1 . . . . . 3.66 1.8 3.66 1 1
715 1 . . . . . 3.44 1.8 3.44 1 1
716 1 . . . . . 4.85 1.8 4.85 1 1
717 1 . . . . . 5.05 1.8 5.05 1 1
718 1 . . . . . 3.12 1.8 3.12 1 1
719 1 . . . . . 2.98 1.8 2.98 1 1
720 1 . . . . . 3.33 1.8 3.33 1 1
721 1 . . . . . 4.77 1.8 4.77 1 1
722 1 . . . . . 3.42 1.8 3.42 1 1
723 1 . . . . . 4.02 1.8 4.02 1 1
724 1 . . . . . 3.41 1.8 3.41 1 1
725 1 . . . . . 4.85 1.8 4.85 1 1
726 1 . . . . . 4.78 1.8 4.78 1 1
727 1 . . . . . 4.29 1.8 4.29 1 1
728 1 . . . . . 3.41 1.8 3.41 1 1
729 1 . . . . . 3.31 1.8 3.31 1 1
730 1 . . . . . 4.27 1.8 4.27 1 1
731 1 . . . . . 4.44 1.8 4.44 1 1
732 1 . . . . . 5.5 1.8 5.5 1 1
733 1 . . . . . 3.07 1.8 3.07 1 1
734 1 . . . . . 4.29 1.8 4.29 1 1
735 1 . . . . . 4.07 1.8 4.07 1 1
736 1 . . . . . 4.28 1.8 4.28 1 1
737 1 . . . . . 3.45 1.8 3.45 1 1
738 1 . . . . . 3.47 1.8 3.47 1 1
739 1 . . . . . 4.63 1.8 4.63 1 1
740 1 . . . . . 3.66 1.8 3.66 1 1
741 1 . . . . . 4.83 1.8 4.83 1 1
742 1 . . . . . 3.29 1.8 3.29 1 1
743 1 . . . . . 3.03 1.8 3.03 1 1
744 1 . . . . . 5.43 1.8 5.43 1 1
745 1 . . . . . 3.23 1.8 3.23 1 1
746 1 . . . . . 3.28 1.8 3.28 1 1
747 1 . . . . . 4.79 1.8 4.79 1 1
748 1 . . . . . 3.95 1.8 3.95 1 1
749 1 . . . . . 3.47 1.8 3.47 1 1
750 1 . . . . . 4.34 1.8 4.34 1 1
751 1 . . . . . 3.3 1.8 3.3 1 1
752 1 . . . . . 3.6 1.8 3.6 1 1
753 1 . . . . . 3.52 1.8 3.52 1 1
754 1 . . . . . 3.57 1.8 3.57 1 1
755 1 . . . . . 3.6 1.8 3.6 1 1
756 1 . . . . . 4.44 1.8 4.44 1 1
757 1 . . . . . 5.02 1.8 5.02 1 1
758 1 . . . . . 4.03 1.8 4.03 1 1
759 1 . . . . . 3.17 1.8 3.17 1 1
760 1 . . . . . 3.23 1.8 3.23 1 1
761 1 . . . . . 3.99 1.8 3.99 1 1
762 1 . . . . . 3.45 1.8 3.45 1 1
763 1 . . . . . 3.75 1.8 3.75 1 1
764 1 . . . . . 5.17 1.8 5.17 1 1
765 1 . . . . . 4.53 1.8 4.53 1 1
766 1 . . . . . 4.38 1.8 4.38 1 1
767 1 . . . . . 5.39 1.8 5.39 1 1
768 1 . . . . . 3.07 1.8 3.07 1 1
769 1 . . . . . 4.91 1.8 4.91 1 1
770 1 . . . . . 4.9 1.8 4.9 1 1
771 1 . . . . . 3.69 1.8 3.69 1 1
772 1 . . . . . 4.4 1.8 4.4 1 1
773 1 . . . . . 3.83 1.8 3.83 1 1
774 1 . . . . . 3.31 1.8 3.31 1 1
775 1 . . . . . 2.95 1.8 2.95 1 1
776 1 . . . . . 2.92 1.8 2.92 1 1
777 1 . . . . . 3.22 1.8 3.22 1 1
778 1 . . . . . 4.88 1.8 4.88 1 1
779 1 . . . . . 5.08 1.8 5.08 1 1
780 1 . . . . . 4.58 1.8 4.58 1 1
781 1 . . . . . 3.33 1.8 3.33 1 1
782 1 . . . . . 3.55 1.8 3.55 1 1
783 1 . . . . . 3.74 1.8 3.74 1 1
784 1 . . . . . 4.3 1.8 4.3 1 1
785 1 . . . . . 4.95 1.8 4.95 1 1
786 1 . . . . . 5.11 1.8 5.11 1 1
787 1 . . . . . 3.79 1.8 3.79 1 1
788 1 . . . . . 5.28 1.8 5.28 1 1
789 1 . . . . . 5.09 1.8 5.09 1 1
790 1 . . . . . 3.77 1.8 3.77 1 1
791 1 . . . . . 5.31 1.8 5.31 1 1
792 1 . . . . . 4.03 1.8 4.03 1 1
793 1 . . . . . 3.55 1.8 3.55 1 1
794 1 . . . . . 4.34 1.8 4.34 1 1
795 1 . . . . . 4.74 1.8 4.74 1 1
796 1 . . . . . 3.74 1.8 3.74 1 1
797 1 . . . . . 4.03 1.8 4.03 1 1
798 1 . . . . . 4.84 1.8 4.84 1 1
799 1 . . . . . 4.42 1.8 4.42 1 1
800 1 . . . . . 3.68 1.8 3.68 1 1
801 1 . . . . . 4.69 1.8 4.69 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 5.5 1.8 5.5 1 1
804 1 . . . . . 4.72 1.8 4.72 1 1
805 1 . . . . . 4.38 1.8 4.38 1 1
806 1 . . . . . 5.43 1.8 5.43 1 1
807 1 . . . . . 4.79 1.8 4.79 1 1
808 1 . . . . . 3.8 1.8 3.8 1 1
809 1 . . . . . 4.44 1.8 4.44 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 4.77 1.8 4.77 1 1
812 1 . . . . . 2.96 1.8 2.96 1 1
813 1 . . . . . 4.29 1.8 4.29 1 1
814 1 . . . . . 5.5 1.8 5.5 1 1
815 1 . . . . . 5.5 1.8 5.5 1 1
816 1 . . . . . 3.43 1.8 3.43 1 1
817 1 . . . . . 5.37 1.8 5.37 1 1
818 1 . . . . . 4.7 1.8 4.7 1 1
819 1 . . . . . 5.5 1.8 5.5 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 4.83 1.8 4.83 1 1
822 1 . . . . . 5.07 1.8 5.07 1 1
823 1 . . . . . 5.5 1.8 5.5 1 1
824 1 . . . . . 5.02 1.8 5.02 1 1
825 1 . . . . . 3.55 1.8 3.55 1 1
826 1 . . . . . 3.85 1.8 3.85 1 1
827 1 . . . . . 5.45 1.8 5.45 1 1
828 1 . . . . . 4.45 1.8 4.45 1 1
829 1 . . . . . 4.11 1.8 4.11 1 1
830 1 . . . . . 4.57 1.8 4.57 1 1
831 1 . . . . . 4.02 1.8 4.02 1 1
832 1 . . . . . 4.52 1.8 4.52 1 1
833 1 . . . . . 4.68 1.8 4.68 1 1
834 1 . . . . . 5.06 1.8 5.06 1 1
835 1 . . . . . 3.12 1.8 3.12 1 1
836 1 . . . . . 4.95 1.8 4.95 1 1
837 1 . . . . . 5.5 1.8 5.5 1 1
838 1 . . . . . 3.98 1.8 3.98 1 1
839 1 . . . . . 3.56 1.8 3.56 1 1
840 1 . . . . . 5.18 1.8 5.18 1 1
841 1 . . . . . 3.77 1.8 3.77 1 1
842 1 . . . . . 3.76 1.8 3.76 1 1
843 1 . . . . . 5.36 1.8 5.36 1 1
844 1 . . . . . 5.03 1.8 5.03 1 1
845 1 . . . . . 4.84 1.8 4.84 1 1
846 1 . . . . . 4.23 1.8 4.23 1 1
847 1 . . . . . 4.27 1.8 4.27 1 1
848 1 . . . . . 5.15 1.8 5.15 1 1
849 1 . . . . . 5.34 1.8 5.34 1 1
850 1 . . . . . 4.84 1.8 4.84 1 1
851 1 . . . . . 5.19 1.8 5.19 1 1
852 1 . . . . . 4.66 1.8 4.66 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 3.53 1.8 3.53 1 1
855 1 . . . . . 3.35 1.8 3.35 1 1
856 1 . . . . . 5.06 1.8 5.06 1 1
857 1 . . . . . 3.77 1.8 3.77 1 1
858 1 . . . . . 3.82 1.8 3.82 1 1
859 1 . . . . . 3.62 1.8 3.62 1 1
860 1 . . . . . . 1.8 4.84 1 1
861 1 . . . . . 3.22 1.8 3.22 1 1
862 1 . . . . . 4.25 1.8 4.25 1 1
863 1 . . . . . 3.52 1.8 3.52 1 1
864 1 . . . . . 3.1 1.8 3.1 1 1
865 1 . . . . . 3.14 1.8 3.14 1 1
866 1 . . . . . 5.37 1.8 5.37 1 1
867 1 . . . . . 5.5 1.8 5.5 1 1
868 1 . . . . . 3.86 1.8 3.86 1 1
869 1 . . . . . 4.52 1.8 4.52 1 1
870 1 . . . . . 4.68 1.8 4.68 1 1
871 1 . . . . . 5.45 1.8 5.45 1 1
872 1 . . . . . 5.5 1.8 5.5 1 1
873 1 . . . . . 3.55 1.8 3.55 1 1
874 1 . . . . . 4.94 1.8 4.94 1 1
875 1 . . . . . 3.74 1.8 3.74 1 1
876 1 . . . . . 3.77 1.8 3.77 1 1
877 1 . . . . . 3.59 1.8 3.59 1 1
878 1 . . . . . 4.0 1.8 4.0 1 1
879 1 . . . . . 3.67 1.8 3.67 1 1
880 1 . . . . . 4.66 1.8 4.66 1 1
881 1 . . . . . 4.08 1.8 4.08 1 1
882 1 . . . . . 4.83 1.8 4.83 1 1
883 1 . . . . . 3.99 1.8 3.99 1 1
884 1 . . . . . 4.16 1.8 4.16 1 1
885 1 . . . . . 3.86 1.8 3.86 1 1
886 1 . . . . . 4.66 1.8 4.66 1 1
887 1 . . . . . 4.98 1.8 4.98 1 1
888 1 . . . . . 4.08 1.8 4.08 1 1
889 1 . . . . . 3.82 1.8 3.82 1 1
890 1 . . . . . 5.05 1.8 5.05 1 1
891 1 . . . . . 3.91 1.8 3.91 1 1
892 1 . . . . . 3.11 1.8 3.11 1 1
893 1 . . . . . 5.47 1.8 5.47 1 1
894 1 . . . . . 3.74 1.8 3.74 1 1
895 1 . . . . . 3.85 1.8 3.85 1 1
896 1 . . . . . 5.5 1.8 5.5 1 1
897 1 . . . . . 3.92 1.8 3.92 1 1
898 1 . . . . . 4.62 1.8 4.62 1 1
899 1 . . . . . 4.93 1.8 4.93 1 1
900 1 . . . . . 5.11 1.8 5.11 1 1
901 1 . . . . . 3.83 1.8 3.83 1 1
902 1 . . . . . 3.75 1.8 3.75 1 1
903 1 . . . . . 5.33 1.8 5.33 1 1
904 1 . . . . . 4.62 1.8 4.62 1 1
905 1 . . . . . 3.44 1.8 3.44 1 1
906 1 . . . . . 3.93 1.8 3.93 1 1
907 1 . . . . . 3.27 1.8 3.27 1 1
908 1 . . . . . 5.27 1.8 5.27 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 3.15 1.8 3.15 1 1
911 1 . . . . . 3.38 1.8 3.38 1 1
912 1 . . . . . 5.26 1.8 5.26 1 1
913 1 . . . . . 4.05 1.8 4.05 1 1
914 1 . . . . . 3.42 1.8 3.42 1 1
915 1 . . . . . 4.04 1.8 4.04 1 1
916 1 . . . . . 4.86 1.8 4.86 1 1
917 1 . . . . . 5.5 1.8 5.5 1 1
918 1 . . . . . 2.83 1.8 2.83 1 1
919 1 . . . . . 4.96 1.8 4.96 1 1
920 1 . . . . . 3.75 1.8 3.75 1 1
921 1 . . . . . 5.46 1.8 5.46 1 1
922 1 . . . . . 5.08 1.8 5.08 1 1
923 1 . . . . . 3.19 1.8 3.19 1 1
924 1 . . . . . 3.72 1.8 3.72 1 1
925 1 . . . . . 5.35 1.8 5.35 1 1
926 1 . . . . . 3.86 1.8 3.86 1 1
927 1 . . . . . 5.11 1.8 5.11 1 1
928 1 . . . . . 3.15 1.8 3.15 1 1
929 1 . . . . . 3.08 1.8 3.08 1 1
930 1 . . . . . 4.53 1.8 4.53 1 1
931 1 . . . . . 4.82 1.8 4.82 1 1
932 1 . . . . . 3.35 1.8 3.35 1 1
933 1 . . . . . 3.04 1.8 3.04 1 1
934 1 . . . . . 3.6 1.8 3.6 1 1
935 1 . . . . . 5.04 1.8 5.04 1 1
936 1 . . . . . 3.91 1.8 3.91 1 1
937 1 . . . . . 5.5 1.8 5.5 1 1
938 1 . . . . . 3.82 1.8 3.82 1 1
939 1 . . . . . 3.71 1.8 3.71 1 1
940 1 . . . . . 3.65 1.8 3.65 1 1
941 1 . . . . . 4.93 1.8 4.93 1 1
942 1 . . . . . 4.63 1.8 4.63 1 1
943 1 . . . . . 3.7 1.8 3.7 1 1
944 1 . . . . . 4.33 1.8 4.33 1 1
945 1 . . . . . 2.68 1.8 2.68 1 1
946 1 . . . . . 5.1 1.8 5.1 1 1
947 1 . . . . . 3.47 1.8 3.47 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 3.89 1.8 3.89 1 1
950 1 . . . . . 3.45 1.8 3.45 1 1
951 1 . . . . . 4.57 1.8 4.57 1 1
952 1 . . . . . 4.75 1.8 4.75 1 1
953 1 . . . . . 3.87 1.8 3.87 1 1
954 1 . . . . . 3.94 1.8 3.94 1 1
955 1 . . . . . 4.45 1.8 4.45 1 1
956 1 . . . . . 2.97 1.8 2.97 1 1
957 1 . . . . . 4.97 1.8 4.97 1 1
958 1 . . . . . 4.49 1.8 4.49 1 1
959 1 . . . . . 3.48 1.8 3.48 1 1
960 1 . . . . . 4.96 1.8 4.96 1 1
961 1 . . . . . 4.5 1.8 4.5 1 1
962 1 . . . . . 4.91 1.8 4.91 1 1
963 1 . . . . . 4.17 1.8 4.17 1 1
964 1 . . . . . 3.12 1.8 3.12 1 1
965 1 . . . . . 4.59 1.8 4.59 1 1
966 1 . . . . . 4.26 1.8 4.26 1 1
967 1 . . . . . 3.72 1.8 3.72 1 1
968 1 . . . . . 3.42 1.8 3.42 1 1
969 1 . . . . . 4.57 1.8 4.57 1 1
970 1 . . . . . 3.31 1.8 3.31 1 1
971 1 . . . . . 3.8 1.8 3.8 1 1
972 1 . . . . . 5.06 1.8 5.06 1 1
973 1 . . . . . 4.48 1.8 4.48 1 1
974 1 . . . . . 4.67 1.8 4.67 1 1
975 1 . . . . . 3.73 1.8 3.73 1 1
976 1 . . . . . 5.09 1.8 5.09 1 1
977 1 . . . . . 4.15 1.8 4.15 1 1
978 1 . . . . . 2.98 1.8 2.98 1 1
979 1 . . . . . 5.43 1.8 5.43 1 1
980 1 . . . . . 3.39 1.8 3.39 1 1
981 1 . . . . . 5.45 1.8 5.45 1 1
982 1 . . . . . 4.19 1.8 4.19 1 1
983 1 . . . . . 4.97 1.8 4.97 1 1
984 1 . . . . . 3.41 1.8 3.41 1 1
985 1 . . . . . 3.28 1.8 3.28 1 1
986 1 . . . . . 4.55 1.8 4.55 1 1
987 1 . . . . . 3.5 1.8 3.5 1 1
988 1 . . . . . 3.66 1.8 3.66 1 1
989 1 . . . . . 4.58 1.8 4.58 1 1
990 1 . . . . . 3.17 1.8 3.17 1 1
991 1 . . . . . 4.91 1.8 4.91 1 1
992 1 . . . . . 3.4 1.8 3.4 1 1
993 1 . . . . . 3.38 1.8 3.38 1 1
994 1 . . . . . 3.84 1.8 3.84 1 1
995 1 . . . . . 3.29 1.8 3.29 1 1
996 1 . . . . . 3.35 1.8 3.35 1 1
997 1 . . . . . 4.49 1.8 4.49 1 1
998 1 . . . . . 3.33 1.8 3.33 1 1
999 1 . . . . . 5.06 1.8 5.06 1 1
1000 1 . . . . . 3.77 1.8 3.77 1 1
1001 1 . . . . . 3.9 1.8 3.9 1 1
1002 1 . . . . . 3.33 1.8 3.33 1 1
1003 1 . . . . . 5.5 1.8 5.5 1 1
1004 1 . . . . . 3.36 1.8 3.36 1 1
1005 1 . . . . . 4.12 1.8 4.12 1 1
1006 1 . . . . . 5.5 1.8 5.5 1 1
1007 1 . . . . . 5.3 1.8 5.3 1 1
1008 1 . . . . . 3.92 1.8 3.92 1 1
1009 1 . . . . . . 1.8 3.82 1 1
1010 1 . . . . . 5.29 1.8 5.29 1 1
1011 1 . . . . . 4.99 1.8 4.99 1 1
1012 1 . . . . . 5.48 1.8 5.48 1 1
1013 1 . . . . . 3.46 1.8 3.46 1 1
1014 1 . . . . . 3.55 1.8 3.55 1 1
1015 1 . . . . . 4.91 1.8 4.91 1 1
1016 1 . . . . . 3.86 1.8 3.86 1 1
1017 1 . . . . . 5.5 1.8 5.5 1 1
1018 1 . . . . . 4.31 1.8 4.31 1 1
1019 1 . . . . . 5.17 1.8 5.17 1 1
1020 1 . . . . . 5.1 1.8 5.1 1 1
1021 1 . . . . . 5.5 1.8 5.5 1 1
1022 1 . . . . . 4.38 1.8 4.38 1 1
1023 1 . . . . . . 1.8 4.84 1 1
1024 1 . . . . . 5.5 1.8 5.5 1 1
1025 1 . . . . . 3.13 1.8 3.13 1 1
1026 1 . . . . . 4.52 1.8 4.52 1 1
1027 1 . . . . . 5.5 1.8 5.5 1 1
1028 1 . . . . . . 1.8 3.2 1 1
1029 1 . . . . . 4.13 1.8 4.13 1 1
1030 1 . . . . . 4.23 1.8 4.23 1 1
1031 1 . . . . . 3.41 1.8 3.41 1 1
1032 1 . . . . . 5.02 1.8 5.02 1 1
1033 1 . . . . . 4.24 1.8 4.24 1 1
1034 1 . . . . . 3.43 1.8 3.43 1 1
1035 1 . . . . . 4.97 1.8 4.97 1 1
1036 1 . . . . . 4.35 1.8 4.35 1 1
1037 1 . . . . . 5.01 1.8 5.01 1 1
1038 1 . . . . . 5.34 1.8 5.34 1 1
1039 1 . . . . . 5.09 1.8 5.09 1 1
1040 1 . . . . . 5.16 1.8 5.16 1 1
1041 1 . . . . . 4.26 1.8 4.26 1 1
1042 1 . . . . . 4.03 1.8 4.03 1 1
1043 1 . . . . . 4.13 1.8 4.13 1 1
1044 1 . . . . . 4.02 1.8 4.02 1 1
1045 1 . . . . . 5.15 1.8 5.15 1 1
1046 1 . . . . . 5.05 1.8 5.05 1 1
1047 1 . . . . . 5.09 1.8 5.09 1 1
1048 1 . . . . . 4.37 1.8 4.37 1 1
1049 1 . . . . . 5.4 1.8 5.4 1 1
1050 1 . . . . . 4.63 1.8 4.63 1 1
1051 1 . . . . . 3.77 1.8 3.77 1 1
1052 1 . . . . . 3.65 1.8 3.65 1 1
1053 1 . . . . . 4.25 1.8 4.25 1 1
1054 1 . . . . . 3.68 1.8 3.68 1 1
1055 1 . . . . . 3.87 1.8 3.87 1 1
1056 1 . . . . . 4.74 1.8 4.74 1 1
1057 1 . . . . . 4.51 1.8 4.51 1 1
1058 1 . . . . . 4.45 1.8 4.45 1 1
1059 1 . . . . . 3.55 1.8 3.55 1 1
1060 1 . . . . . 5.22 1.8 5.22 1 1
1061 1 . . . . . 3.92 1.8 3.92 1 1
1062 1 . . . . . 4.43 1.8 4.43 1 1
1063 1 . . . . . 4.99 1.8 4.99 1 1
1064 1 . . . . . 5.29 1.8 5.29 1 1
1065 1 . . . . . 5.05 1.8 5.05 1 1
1066 1 . . . . . 4.17 1.8 4.17 1 1
1067 1 . . . . . 3.68 1.8 3.68 1 1
1068 1 . . . . . 5.5 1.8 5.5 1 1
1069 1 . . . . . 4.12 1.8 4.12 1 1
1070 1 . . . . . 3.96 1.8 3.96 1 1
1071 1 . . . . . 4.34 1.8 4.34 1 1
1072 1 . . . . . 4.7 1.8 4.7 1 1
1073 1 . . . . . 5.12 1.8 5.12 1 1
1074 1 . . . . . 4.99 1.8 4.99 1 1
1075 1 . . . . . 4.89 1.8 4.89 1 1
1076 1 . . . . . 3.91 1.8 3.91 1 1
1077 1 . . . . . 2.96 1.8 2.96 1 1
1078 1 . . . . . 3.48 1.8 3.48 1 1
1079 1 . . . . . 3.69 1.8 3.69 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 3.68 1.8 3.68 1 1
1082 1 . . . . . 4.09 1.8 4.09 1 1
1083 1 . . . . . 5.14 1.8 5.14 1 1
1084 1 . . . . . 5.26 1.8 5.26 1 1
1085 1 . . . . . 4.13 1.8 4.13 1 1
1086 1 . . . . . 5.5 1.8 5.5 1 1
1087 1 . . . . . 3.47 1.8 3.47 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 5.41 1.8 5.41 1 1
1090 1 . . . . . 3.81 1.8 3.81 1 1
1091 1 . . . . . 5.45 1.8 5.45 1 1
1092 1 . . . . . 5.5 1.8 5.5 1 1
1093 1 . . . . . 4.59 1.8 4.59 1 1
1094 1 . . . . . 4.86 1.8 4.86 1 1
1095 1 . . . . . 4.3 1.8 4.3 1 1
1096 1 . . . . . 4.79 1.8 4.79 1 1
1097 1 . . . . . 5.04 1.8 5.04 1 1
1098 1 . . . . . 4.68 1.8 4.68 1 1
1099 1 . . . . . 4.31 1.8 4.31 1 1
1100 1 . . . . . 3.77 1.8 3.77 1 1
1101 1 . . . . . 3.8 1.8 3.8 1 1
1102 1 . . . . . 5.5 1.8 5.5 1 1
1103 1 . . . . . 3.19 1.8 3.19 1 1
1104 1 . . . . . . 1.8 3.78 1 1
1105 1 . . . . . 5.02 1.8 5.02 1 1
1106 1 . . . . . 5.3 1.8 5.3 1 1
1107 1 . . . . . 4.1 1.8 4.1 1 1
1108 1 . . . . . 4.67 1.8 4.67 1 1
1109 1 . . . . . 5.5 1.8 5.5 1 1
1110 1 . . . . . . 1.8 3.91 1 1
1111 1 . . . . . 3.01 1.8 3.01 1 1
1112 1 . . . . . 4.85 1.8 4.85 1 1
1113 1 . . . . . 3.04 1.8 3.04 1 1
1114 1 . . . . . 3.7 1.8 3.7 1 1
1115 1 . . . . . 3.71 1.8 3.71 1 1
1116 1 . . . . . 5.01 1.8 5.01 1 1
1117 1 . . . . . 4.33 1.8 4.33 1 1
1118 1 . . . . . 5.37 1.8 5.37 1 1
1119 1 . . . . . 5.05 1.8 5.05 1 1
1120 1 . . . . . 4.61 1.8 4.61 1 1
1121 1 . . . . . 4.48 1.8 4.48 1 1
1122 1 . . . . . 4.29 1.8 4.29 1 1
1123 1 . . . . . 5.4 1.8 5.4 1 1
1124 1 . . . . . 4.52 1.8 4.52 1 1
1125 1 . . . . . 4.73 1.8 4.73 1 1
1126 1 . . . . . 3.41 1.8 3.41 1 1
1127 1 . . . . . 3.59 1.8 3.59 1 1
1128 1 . . . . . 4.42 1.8 4.42 1 1
1129 1 . . . . . 4.48 1.8 4.48 1 1
1130 1 . . . . . 5.25 1.8 5.25 1 1
1131 1 . . . . . 4.35 1.8 4.35 1 1
1132 1 . . . . . 5.16 1.8 5.16 1 1
1133 1 . . . . . 4.26 1.8 4.26 1 1
1134 1 . . . . . 4.86 1.8 4.86 1 1
1135 1 . . . . . 5.5 1.8 5.5 1 1
1136 1 . . . . . 5.39 1.8 5.39 1 1
1137 1 . . . . . 5.1 1.8 5.1 1 1
1138 1 . . . . . 5.19 1.8 5.19 1 1
1139 1 . . . . . 3.11 1.8 3.11 1 1
1140 1 . . . . . 5.07 1.8 5.07 1 1
1141 1 . . . . . 4.32 1.8 4.32 1 1
1142 1 . . . . . 4.62 1.8 4.62 1 1
1143 1 . . . . . 5.5 1.8 5.5 1 1
1144 1 . . . . . 4.8 1.8 4.8 1 1
1145 1 . . . . . 3.66 1.8 3.66 1 1
1146 1 . . . . . 5.18 1.8 5.18 1 1
1147 1 . . . . . 4.07 1.8 4.07 1 1
1148 1 . . . . . 4.95 1.8 4.95 1 1
1149 1 . . . . . 4.87 1.8 4.87 1 1
1150 1 . . . . . 4.17 1.8 4.17 1 1
1151 1 . . . . . 5.04 1.8 5.04 1 1
1152 1 . . . . . 4.97 1.8 4.97 1 1
1153 1 . . . . . 4.88 1.8 4.88 1 1
1154 1 . . . . . 5.12 1.8 5.12 1 1
1155 1 . . . . . 3.61 1.8 3.61 1 1
1156 1 . . . . . 4.11 1.8 4.11 1 1
1157 1 . . . . . 3.35 1.8 3.35 1 1
1158 1 . . . . . 4.89 1.8 4.89 1 1
1159 1 . . . . . 3.73 1.8 3.73 1 1
1160 1 . . . . . 4.05 1.8 4.05 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 4.07 1.8 4.07 1 1
1163 1 . . . . . 3.43 1.8 3.43 1 1
1164 1 . . . . . 5.42 1.8 5.42 1 1
1165 1 . . . . . 5.28 1.8 5.28 1 1
1166 1 . . . . . 5.05 1.8 5.05 1 1
1167 1 . . . . . 5.45 1.8 5.45 1 1
1168 1 . . . . . . 1.8 3.31 1 1
1169 1 . . . . . . 1.8 4.23 1 1
1170 1 . . . . . 5.15 1.8 5.15 1 1
1171 1 . . . . . 4.55 1.8 4.55 1 1
1172 1 . . . . . 3.8 1.8 3.8 1 1
1173 1 . . . . . 4.56 1.8 4.56 1 1
1174 1 . . . . . 5.5 1.8 5.5 1 1
1175 1 . . . . . 3.39 1.8 3.39 1 1
1176 1 . . . . . 3.6 1.8 3.6 1 1
1177 1 . . . . . 5.31 1.8 5.31 1 1
1178 1 . . . . . 3.58 1.8 3.58 1 1
1179 1 . . . . . 4.64 1.8 4.64 1 1
1180 1 . . . . . 4.01 1.8 4.01 1 1
1181 1 . . . . . 4.13 1.8 4.13 1 1
1182 1 . . . . . 2.96 1.8 2.96 1 1
1183 1 . . . . . 3.69 1.8 3.69 1 1
1184 1 . . . . . 4.72 1.8 4.72 1 1
1185 1 . . . . . 4.58 1.8 4.58 1 1
1186 1 . . . . . 5.45 1.8 5.45 1 1
1187 1 . . . . . 5.33 1.8 5.33 1 1
1188 1 . . . . . 3.82 1.8 3.82 1 1
1189 1 . . . . . 5.5 1.8 5.5 1 1
1190 1 . . . . . 5.06 1.8 5.06 1 1
1191 1 . . . . . 3.71 1.8 3.71 1 1
1192 1 . . . . . 5.5 1.8 5.5 1 1
1193 1 . . . . . 4.79 1.8 4.79 1 1
1194 1 . . . . . 4.8 1.8 4.8 1 1
1195 1 . . . . . 4.36 1.8 4.36 1 1
1196 1 . . . . . 4.17 1.8 4.17 1 1
1197 1 . . . . . 4.57 1.8 4.57 1 1
1198 1 . . . . . 4.93 1.8 4.93 1 1
1199 1 . . . . . 3.55 1.8 3.55 1 1
1200 1 . . . . . 4.58 1.8 4.58 1 1
1201 1 . . . . . 3.77 1.8 3.77 1 1
1202 1 . . . . . 5.5 1.8 5.5 1 1
1203 1 . . . . . 3.79 1.8 3.79 1 1
1204 1 . . . . . 3.46 1.8 3.46 1 1
1205 1 . . . . . 3.16 1.8 3.16 1 1
1206 1 . . . . . 3.98 1.8 3.98 1 1
1207 1 . . . . . 4.61 1.8 4.61 1 1
1208 1 . . . . . 3.38 1.8 3.38 1 1
1209 1 . . . . . 3.71 1.8 3.71 1 1
1210 1 . . . . . 4.18 1.8 4.18 1 1
1211 1 . . . . . 4.04 1.8 4.04 1 1
1212 1 . . . . . 3.93 1.8 3.93 1 1
1213 1 . . . . . 5.47 1.8 5.47 1 1
1214 1 . . . . . 4.86 1.8 4.86 1 1
1215 1 . . . . . 5.03 1.8 5.03 1 1
1216 1 . . . . . 3.06 1.8 3.06 1 1
1217 1 . . . . . 3.84 1.8 3.84 1 1
1218 1 . . . . . 4.26 1.8 4.26 1 1
1219 1 . . . . . 4.58 1.8 4.58 1 1
1220 1 . . . . . 3.78 1.8 3.78 1 1
1221 1 . . . . . 5.27 1.8 5.27 1 1
1222 1 . . . . . 5.17 1.8 5.17 1 1
1223 1 . . . . . 3.19 1.8 3.19 1 1
1224 1 . . . . . 4.25 1.8 4.25 1 1
1225 1 . . . . . 3.56 1.8 3.56 1 1
1226 1 . . . . . 5.03 1.8 5.03 1 1
1227 1 . . . . . 3.36 1.8 3.36 1 1
1228 1 . . . . . 3.63 1.8 3.63 1 1
1229 1 . . . . . 4.54 1.8 4.54 1 1
1230 1 . . . . . 4.4 1.8 4.4 1 1
1231 1 . . . . . 3.7 1.8 3.7 1 1
1232 1 . . . . . 4.14 1.8 4.14 1 1
1233 1 . . . . . 3.73 1.8 3.73 1 1
1234 1 . . . . . 4.05 1.8 4.05 1 1
1235 1 . . . . . 4.8 1.8 4.8 1 1
1236 1 . . . . . 4.09 1.8 4.09 1 1
1237 1 . . . . . 4.28 1.8 4.28 1 1
1238 1 . . . . . 3.49 1.8 3.49 1 1
1239 1 . . . . . 5.5 1.8 5.5 1 1
1240 1 . . . . . 3.65 1.8 3.65 1 1
1241 1 . . . . . 4.21 1.8 4.21 1 1
1242 1 . . . . . 3.85 1.8 3.85 1 1
1243 1 . . . . . 5.22 1.8 5.22 1 1
1244 1 . . . . . 4.98 1.8 4.98 1 1
1245 1 . . . . . 3.67 1.8 3.67 1 1
1246 1 . . . . . 5.5 1.8 5.5 1 1
1247 1 . . . . . 4.42 1.8 4.42 1 1
1248 1 . . . . . 3.65 1.8 3.65 1 1
1249 1 . . . . . 4.21 1.8 4.21 1 1
1250 1 . . . . . 4.58 1.8 4.58 1 1
1251 1 . . . . . 3.83 1.8 3.83 1 1
1252 1 . . . . . 3.45 1.8 3.45 1 1
1253 1 . . . . . 4.06 1.8 4.06 1 1
1254 1 . . . . . 4.49 1.8 4.49 1 1
1255 1 . . . . . 4.88 1.8 4.88 1 1
1256 1 . . . . . 4.04 1.8 4.04 1 1
1257 1 . . . . . 4.88 1.8 4.88 1 1
1258 1 . . . . . 3.39 1.8 3.39 1 1
1259 1 . . . . . 5.5 1.8 5.5 1 1
1260 1 . . . . . 5.17 1.8 5.17 1 1
1261 1 . . . . . 4.34 1.8 4.34 1 1
1262 1 . . . . . . 1.8 4.43 1 1
1263 1 . . . . . 5.2 1.8 5.2 1 1
1264 1 . . . . . 4.38 1.8 4.38 1 1
1265 1 . . . . . 3.7 1.8 3.7 1 1
1266 1 . . . . . 4.69 1.8 4.69 1 1
1267 1 . . . . . 4.79 1.8 4.79 1 1
1268 1 . . . . . 4.79 1.8 4.79 1 1
1269 1 . . . . . 3.51 1.8 3.51 1 1
1270 1 . . . . . 4.15 1.8 4.15 1 1
1271 1 . . . . . 3.57 1.8 3.57 1 1
1272 1 . . . . . 4.22 1.8 4.22 1 1
1273 1 . . . . . 3.43 1.8 3.43 1 1
1274 1 . . . . . 5.5 1.8 5.5 1 1
1275 1 . . . . . 4.03 1.8 4.03 1 1
1276 1 . . . . . 5.22 1.8 5.22 1 1
1277 1 . . . . . 5.03 1.8 5.03 1 1
1278 1 . . . . . 5.01 1.8 5.01 1 1
1279 1 . . . . . 3.57 1.8 3.57 1 1
1280 1 . . . . . 4.28 1.8 4.28 1 1
1281 1 . . . . . 4.11 1.8 4.11 1 1
1282 1 . . . . . 3.33 1.8 3.33 1 1
1283 1 . . . . . 4.16 1.8 4.16 1 1
1284 1 . . . . . 5.5 1.8 5.5 1 1
1285 1 . . . . . 4.61 1.8 4.61 1 1
1286 1 . . . . . 4.99 1.8 4.99 1 1
1287 1 . . . . . 3.66 1.8 3.66 1 1
1288 1 . . . . . 4.52 1.8 4.52 1 1
1289 1 . . . . . 5.14 1.8 5.14 1 1
1290 1 . . . . . 4.83 1.8 4.83 1 1
1291 1 . . . . . 4.52 1.8 4.52 1 1
1292 1 . . . . . 4.19 1.8 4.19 1 1
1293 1 . . . . . 5.5 1.8 5.5 1 1
1294 1 . . . . . 5.5 1.8 5.5 1 1
1295 1 . . . . . 4.46 1.8 4.46 1 1
1296 1 . . . . . 3.44 1.8 3.44 1 1
1297 1 . . . . . 5.04 1.8 5.04 1 1
1298 1 . . . . . 3.58 1.8 3.58 1 1
1299 1 . . . . . 4.26 1.8 4.26 1 1
1300 1 . . . . . 5.45 1.8 5.45 1 1
1301 1 . . . . . 4.87 1.8 4.87 1 1
1302 1 . . . . . 3.51 1.8 3.51 1 1
1303 1 . . . . . 4.38 1.8 4.38 1 1
1304 1 . . . . . 5.23 1.8 5.23 1 1
1305 1 . . . . . 5.07 1.8 5.07 1 1
1306 1 . . . . . 3.77 1.8 3.77 1 1
1307 1 . . . . . 4.3 1.8 4.3 1 1
1308 1 . . . . . 4.85 1.8 4.85 1 1
1309 1 . . . . . 4.06 1.8 4.06 1 1
1310 1 . . . . . 5.25 1.8 5.25 1 1
1311 1 . . . . . 4.65 1.8 4.65 1 1
1312 1 . . . . . 4.53 1.8 4.53 1 1
1313 1 . . . . . 3.35 1.8 3.35 1 1
1314 1 . . . . . 4.55 1.8 4.55 1 1
1315 1 . . . . . 4.45 1.8 4.45 1 1
1316 1 . . . . . 4.8 1.8 4.8 1 1
1317 1 . . . . . 4.65 1.8 4.65 1 1
1318 1 . . . . . 3.35 1.8 3.35 1 1
1319 1 . . . . . 4.17 1.8 4.17 1 1
1320 1 . . . . . 3.92 1.8 3.92 1 1
1321 1 . . . . . 5.5 1.8 5.5 1 1
1322 1 . . . . . 4.53 1.8 4.53 1 1
1323 1 . . . . . 5.11 1.8 5.11 1 1
1324 1 . . . . . 4.74 1.8 4.74 1 1
1325 1 . . . . . 5.5 1.8 5.5 1 1
1326 1 . . . . . 5.34 1.8 5.34 1 1
1327 1 . . . . . 4.14 1.8 4.14 1 1
1328 1 . . . . . 4.24 1.8 4.24 1 1
1329 1 . . . . . 4.0 1.8 4.0 1 1
1330 1 . . . . . 5.33 1.8 5.33 1 1
1331 1 . . . . . 4.31 1.8 4.31 1 1
1332 1 . . . . . 5.5 1.8 5.5 1 1
1333 1 . . . . . 3.59 1.8 3.59 1 1
1334 1 . . . . . 4.0 1.8 4.0 1 1
1335 1 . . . . . 3.64 1.8 3.64 1 1
1336 1 . . . . . 5.5 1.8 5.5 1 1
1337 1 . . . . . 4.14 1.8 4.14 1 1
1338 1 . . . . . 5.5 1.8 5.5 1 1
1339 1 . . . . . 4.35 1.8 4.35 1 1
1340 1 . . . . . 4.91 1.8 4.91 1 1
1341 1 . . . . . 3.31 1.8 3.31 1 1
1342 1 . . . . . 5.08 1.8 5.08 1 1
1343 1 . . . . . 4.04 1.8 4.04 1 1
1344 1 . . . . . 3.41 1.8 3.41 1 1
1345 1 . . . . . 3.68 1.8 3.68 1 1
1346 1 . . . . . 4.44 1.8 4.44 1 1
1347 1 . . . . . 5.5 1.8 5.5 1 1
1348 1 . . . . . 3.33 1.8 3.33 1 1
1349 1 . . . . . 4.03 1.8 4.03 1 1
1350 1 . . . . . 4.85 1.8 4.85 1 1
1351 1 . . . . . 5.5 1.8 5.5 1 1
1352 1 . . . . . 4.62 1.8 4.62 1 1
1353 1 . . . . . 4.86 1.8 4.86 1 1
1354 1 . . . . . 4.15 1.8 4.15 1 1
1355 1 . . . . . 3.15 1.8 3.15 1 1
1356 1 . . . . . 3.44 1.8 3.44 1 1
1357 1 . . . . . 5.16 1.8 5.16 1 1
1358 1 . . . . . 3.24 1.8 3.24 1 1
1359 1 . . . . . 5.11 1.8 5.11 1 1
1360 1 . . . . . 5.03 1.8 5.03 1 1
1361 1 . . . . . 4.66 1.8 4.66 1 1
1362 1 . . . . . 4.12 1.8 4.12 1 1
1363 1 . . . . . . 1.8 3.46 1 1
1364 1 . . . . . 3.91 1.8 3.91 1 1
1365 1 . . . . . 5.5 1.8 5.5 1 1
1366 1 . . . . . 3.25 1.8 3.25 1 1
1367 1 . . . . . 4.14 1.8 4.14 1 1
1368 1 . . . . . 3.88 1.8 3.88 1 1
1369 1 . . . . . 3.99 1.8 3.99 1 1
1370 1 . . . . . 4.32 1.8 4.32 1 1
1371 1 . . . . . 4.79 1.8 4.79 1 1
1372 1 . . . . . 4.5 1.8 4.5 1 1
1373 1 . . . . . 4.54 1.8 4.54 1 1
1374 1 . . . . . 4.4 1.8 4.4 1 1
1375 1 . . . . . 3.26 1.8 3.26 1 1
1376 1 . . . . . 5.32 1.8 5.32 1 1
1377 1 . . . . . 4.37 1.8 4.37 1 1
1378 1 . . . . . 3.64 1.8 3.64 1 1
1379 1 . . . . . 2.48 1.8 2.48 1 1
1380 1 . . . . . 3.64 1.8 3.64 1 1
1381 1 . . . . . 3.79 1.8 3.79 1 1
1382 1 . . . . . 4.2 1.8 4.2 1 1
1383 1 . . . . . 3.38 1.8 3.38 1 1
1384 1 . . . . . 4.64 1.8 4.64 1 1
1385 1 . . . . . 4.49 1.8 4.49 1 1
1386 1 . . . . . 3.98 1.8 3.98 1 1
1387 1 . . . . . 4.97 1.8 4.97 1 1
1388 1 . . . . . 3.76 1.8 3.76 1 1
1389 1 . . . . . 5.11 1.8 5.11 1 1
1390 1 . . . . . 3.78 1.8 3.78 1 1
1391 1 . . . . . 3.66 1.8 3.66 1 1
1392 1 . . . . . 3.5 1.8 3.5 1 1
1393 1 . . . . . 4.32 1.8 4.32 1 1
1394 1 . . . . . 4.26 1.8 4.26 1 1
1395 1 . . . . . 5.15 1.8 5.15 1 1
1396 1 . . . . . 3.59 1.8 3.59 1 1
1397 1 . . . . . 3.66 1.8 3.66 1 1
1398 1 . . . . . 3.7 1.8 3.7 1 1
1399 1 . . . . . 4.17 1.8 4.17 1 1
1400 1 . . . . . 4.67 1.8 4.67 1 1
1401 1 . . . . . 4.51 1.8 4.51 1 1
1402 1 . . . . . 4.69 1.8 4.69 1 1
1403 1 . . . . . 5.39 1.8 5.39 1 1
1404 1 . . . . . 3.14 1.8 3.14 1 1
1405 1 . . . . . 4.7 1.8 4.7 1 1
1406 1 . . . . . 5.5 1.8 5.5 1 1
1407 1 . . . . . 4.15 1.8 4.15 1 1
1408 1 . . . . . 4.4 1.8 4.4 1 1
1409 1 . . . . . 4.66 1.8 4.66 1 1
1410 1 . . . . . 4.67 1.8 4.67 1 1
1411 1 . . . . . 5.04 1.8 5.04 1 1
1412 1 . . . . . 3.41 1.8 3.41 1 1
1413 1 . . . . . 4.56 1.8 4.56 1 1
1414 1 . . . . . 3.56 1.8 3.56 1 1
1415 1 . . . . . 5.5 1.8 5.5 1 1
1416 1 . . . . . 4.48 1.8 4.48 1 1
1417 1 . . . . . 4.27 1.8 4.27 1 1
1418 1 . . . . . 3.09 1.8 3.09 1 1
1419 1 . . . . . 3.52 1.8 3.52 1 1
1420 1 . . . . . 3.91 1.8 3.91 1 1
1421 1 . . . . . 3.83 1.8 3.83 1 1
1422 1 . . . . . 3.54 1.8 3.54 1 1
1423 1 . . . . . 4.59 1.8 4.59 1 1
1424 1 . . . . . 3.81 1.8 3.81 1 1
1425 1 . . . . . 4.59 1.8 4.59 1 1
1426 1 . . . . . 4.77 1.8 4.77 1 1
1427 1 . . . . . . 1.8 3.54 1 1
1428 1 . . . . . 4.94 1.8 4.94 1 1
1429 1 . . . . . 3.77 1.8 3.77 1 1
1430 1 . . . . . 3.68 1.8 3.68 1 1
1431 1 . . . . . 3.82 1.8 3.82 1 1
1432 1 . . . . . 2.82 1.8 2.82 1 1
1433 1 . . . . . 4.18 1.8 4.18 1 1
1434 1 . . . . . 3.74 1.8 3.74 1 1
1435 1 . . . . . 5.13 1.8 5.13 1 1
1436 1 . . . . . 3.49 1.8 3.49 1 1
1437 1 . . . . . 4.7 1.8 4.7 1 1
1438 1 . . . . . 4.89 1.8 4.89 1 1
1439 1 . . . . . 3.45 1.8 3.45 1 1
1440 1 . . . . . 3.83 1.8 3.83 1 1
1441 1 . . . . . 3.73 1.8 3.73 1 1
1442 1 . . . . . 3.25 1.8 3.25 1 1
1443 1 . . . . . 5.28 1.8 5.28 1 1
1444 1 . . . . . 5.35 1.8 5.35 1 1
1445 1 . . . . . 4.45 1.8 4.45 1 1
1446 1 . . . . . 4.07 1.8 4.07 1 1
1447 1 . . . . . 3.46 1.8 3.46 1 1
1448 1 . . . . . 4.57 1.8 4.57 1 1
1449 1 . . . . . 3.51 1.8 3.51 1 1
1450 1 . . . . . . 1.8 3.2 1 1
1451 1 . . . . . . 1.8 3.1 1 1
1452 1 . . . . . 4.15 1.8 4.15 1 1
1453 1 . . . . . 3.95 1.8 3.95 1 1
1454 1 . . . . . 5.47 1.8 5.47 1 1
1455 1 . . . . . 5.33 1.8 5.33 1 1
1456 1 . . . . . 4.19 1.8 4.19 1 1
1457 1 . . . . . 3.69 1.8 3.69 1 1
1458 1 . . . . . 5.5 1.8 5.5 1 1
1459 1 . . . . . 3.75 1.8 3.75 1 1
1460 1 . . . . . 5.15 1.8 5.15 1 1
1461 1 . . . . . 3.05 1.8 3.05 1 1
1462 1 . . . . . 3.69 1.8 3.69 1 1
1463 1 . . . . . 3.34 1.8 3.34 1 1
1464 1 . . . . . 3.44 1.8 3.44 1 1
1465 1 . . . . . 3.75 1.8 3.75 1 1
1466 1 . . . . . 4.34 1.8 4.34 1 1
1467 1 . . . . . 3.81 1.8 3.81 1 1
1468 1 . . . . . 4.68 1.8 4.68 1 1
1469 1 . . . . . 5.08 1.8 5.08 1 1
1470 1 . . . . . 4.36 1.8 4.36 1 1
1471 1 . . . . . 3.71 1.8 3.71 1 1
1472 1 . . . . . 2.53 1.8 2.53 1 1
1473 1 . . . . . 4.5 1.8 4.5 1 1
1474 1 . . . . . 4.81 1.8 4.81 1 1
1475 1 . . . . . 4.02 1.8 4.02 1 1
1476 1 . . . . . 5.41 1.8 5.41 1 1
1477 1 . . . . . 4.57 1.8 4.57 1 1
1478 1 . . . . . 3.83 1.8 3.83 1 1
1479 1 . . . . . 5.05 1.8 5.05 1 1
1480 1 . . . . . 4.14 1.8 4.14 1 1
1481 1 . . . . . 3.31 1.8 3.31 1 1
1482 1 . . . . . 3.23 1.8 3.23 1 1
1483 1 . . . . . 4.38 1.8 4.38 1 1
1484 1 . . . . . 4.44 1.8 4.44 1 1
1485 1 . . . . . 4.48 1.8 4.48 1 1
1486 1 . . . . . 4.15 1.8 4.15 1 1
1487 1 . . . . . 4.96 1.8 4.96 1 1
1488 1 . . . . . 4.51 1.8 4.51 1 1
1489 1 . . . . . 4.46 1.8 4.46 1 1
1490 1 . . . . . 3.9 1.8 3.9 1 1
1491 1 . . . . . 4.4 1.8 4.4 1 1
1492 1 . . . . . 5.3 1.8 5.3 1 1
1493 1 . . . . . 4.13 1.8 4.13 1 1
1494 1 . . . . . 4.27 1.8 4.27 1 1
1495 1 . . . . . 5.07 1.8 5.07 1 1
1496 1 . . . . . 5.36 1.8 5.36 1 1
1497 1 . . . . . 3.88 1.8 3.88 1 1
1498 1 . . . . . 4.01 1.8 4.01 1 1
1499 1 . . . . . 4.07 1.8 4.07 1 1
1500 1 . . . . . 4.61 1.8 4.61 1 1
1501 1 . . . . . 4.12 1.8 4.12 1 1
1502 1 . . . . . 5.43 1.8 5.43 1 1
1503 1 . . . . . 4.15 1.8 4.15 1 1
1504 1 . . . . . 4.58 1.8 4.58 1 1
1505 1 . . . . . 5.04 1.8 5.04 1 1
1506 1 . . . . . 3.48 1.8 3.48 1 1
1507 1 . . . . . 3.52 1.8 3.52 1 1
1508 1 . . . . . 4.09 1.8 4.09 1 1
1509 1 . . . . . 4.1 1.8 4.1 1 1
1510 1 . . . . . 5.14 1.8 5.14 1 1
1511 1 . . . . . 4.73 1.8 4.73 1 1
1512 1 . . . . . 4.92 1.8 4.92 1 1
1513 1 . . . . . 4.69 1.8 4.69 1 1
1514 1 . . . . . 4.28 1.8 4.28 1 1
1515 1 . . . . . 4.59 1.8 4.59 1 1
1516 1 . . . . . 3.55 1.8 3.55 1 1
1517 1 . . . . . 5.25 1.8 5.25 1 1
1518 1 . . . . . 3.33 1.8 3.33 1 1
1519 1 . . . . . 5.07 1.8 5.07 1 1
1520 1 . . . . . 4.93 1.8 4.93 1 1
1521 1 . . . . . 3.82 1.8 3.82 1 1
1522 1 . . . . . 4.92 1.8 4.92 1 1
1523 1 . . . . . 4.56 1.8 4.56 1 1
1524 1 . . . . . 5.5 1.8 5.5 1 1
1525 1 . . . . . 4.91 1.8 4.91 1 1
1526 1 . . . . . 3.43 1.8 3.43 1 1
1527 1 . . . . . 4.97 1.8 4.97 1 1
1528 1 . . . . . 4.3 1.8 4.3 1 1
1529 1 . . . . . 4.43 1.8 4.43 1 1
1530 1 . . . . . 3.29 1.8 3.29 1 1
1531 1 . . . . . 5.41 1.8 5.41 1 1
1532 1 . . . . . 5.22 1.8 5.22 1 1
1533 1 . . . . . 4.12 1.8 4.12 1 1
1534 1 . . . . . 5.35 1.8 5.35 1 1
1535 1 . . . . . 5.0 1.8 5.0 1 1
1536 1 . . . . . 4.65 1.8 4.65 1 1
1537 1 . . . . . 3.4 1.8 3.4 1 1
1538 1 . . . . . 4.22 1.8 4.22 1 1
1539 1 . . . . . 4.27 1.8 4.27 1 1
1540 1 . . . . . 5.03 1.8 5.03 1 1
1541 1 . . . . . 5.5 1.8 5.5 1 1
1542 1 . . . . . 5.26 1.8 5.26 1 1
1543 1 . . . . . 5.15 1.8 5.15 1 1
1544 1 . . . . . 5.5 1.8 5.5 1 1
1545 1 . . . . . 5.04 1.8 5.04 1 1
1546 1 . . . . . 4.87 1.8 4.87 1 1
1547 1 . . . . . 3.99 1.8 3.99 1 1
1548 1 . . . . . 3.5 1.8 3.5 1 1
1549 1 . . . . . 4.67 1.8 4.67 1 1
1550 1 . . . . . 4.19 1.8 4.19 1 1
1551 1 . . . . . 5.5 1.8 5.5 1 1
1552 1 . . . . . 5.1 1.8 5.1 1 1
1553 1 . . . . . 4.42 1.8 4.42 1 1
1554 1 . . . . . 3.41 1.8 3.41 1 1
1555 1 . . . . . 4.99 1.8 4.99 1 1
1556 1 . . . . . 3.27 1.8 3.27 1 1
1557 1 . . . . . 3.8 1.8 3.8 1 1
1558 1 . . . . . 3.56 1.8 3.56 1 1
1559 1 . . . . . 4.45 1.8 4.45 1 1
1560 1 . . . . . 4.58 1.8 4.58 1 1
1561 1 . . . . . 3.53 1.8 3.53 1 1
1562 1 . . . . . 4.89 1.8 4.89 1 1
1563 1 . . . . . 4.02 1.8 4.02 1 1
1564 1 . . . . . 4.34 1.8 4.34 1 1
1565 1 . . . . . 5.44 1.8 5.44 1 1
1566 1 . . . . . 5.5 1.8 5.5 1 1
1567 1 . . . . . 3.25 1.8 3.25 1 1
1568 1 . . . . . 4.4 1.8 4.4 1 1
1569 1 . . . . . 4.1 1.8 4.1 1 1
1570 1 . . . . . 4.33 1.8 4.33 1 1
1571 1 . . . . . 3.95 1.8 3.95 1 1
1572 1 . . . . . 3.65 1.8 3.65 1 1
1573 1 . . . . . 3.29 1.8 3.29 1 1
1574 1 . . . . . 3.29 1.8 3.29 1 1
1575 1 . . . . . 3.55 1.8 3.55 1 1
1576 1 . . . . . 4.96 1.8 4.96 1 1
1577 1 . . . . . 4.19 1.8 4.19 1 1
1578 1 . . . . . 4.22 1.8 4.22 1 1
1579 1 . . . . . 5.15 1.8 5.15 1 1
1580 1 . . . . . 3.29 1.8 3.29 1 1
1581 1 . . . . . 3.81 1.8 3.81 1 1
1582 1 . . . . . 4.21 1.8 4.21 1 1
1583 1 . . . . . 4.9 1.8 4.9 1 1
1584 1 . . . . . 4.77 1.8 4.77 1 1
1585 1 . . . . . 4.58 1.8 4.58 1 1
1586 1 . . . . . 5.06 1.8 5.06 1 1
1587 1 . . . . . 3.47 1.8 3.47 1 1
1588 1 . . . . . 5.27 1.8 5.27 1 1
1589 1 . . . . . 4.92 1.8 4.92 1 1
1590 1 . . . . . 5.04 1.8 5.04 1 1
1591 1 . . . . . 5.5 1.8 5.5 1 1
1592 1 . . . . . 5.5 1.8 5.5 1 1
1593 1 . . . . . 2.98 1.8 2.98 1 1
1594 1 . . . . . 5.5 1.8 5.5 1 1
1595 1 . . . . . 4.1 1.8 4.1 1 1
1596 1 . . . . . 4.6 1.8 4.6 1 1
1597 1 . . . . . 3.45 1.8 3.45 1 1
1598 1 . . . . . 5.24 1.8 5.24 1 1
1599 1 . . . . . 4.6 1.8 4.6 1 1
1600 1 . . . . . 4.86 1.8 4.86 1 1
1601 1 . . . . . 5.5 1.8 5.5 1 1
1602 1 . . . . . 4.71 1.8 4.71 1 1
1603 1 . . . . . 4.05 1.8 4.05 1 1
1604 1 . . . . . 4.43 1.8 4.43 1 1
1605 1 . . . . . 4.4 1.8 4.4 1 1
1606 1 . . . . . 4.82 1.8 4.82 1 1
1607 1 . . . . . 3.75 1.8 3.75 1 1
1608 1 . . . . . 3.29 1.8 3.29 1 1
1609 1 . . . . . . 1.8 3.52 1 1
1610 1 . . . . . 5.5 1.8 5.5 1 1
1611 1 . . . . . 4.55 1.8 4.55 1 1
1612 1 . . . . . . 1.8 3.73 1 1
1613 1 . . . . . 4.06 1.8 4.06 1 1
1614 1 . . . . . 5.1 1.8 5.1 1 1
1615 1 . . . . . 5.5 1.8 5.5 1 1
1616 1 . . . . . . 1.8 5.02 1 1
1617 1 . . . . . 3.78 1.8 3.78 1 1
1618 1 . . . . . 5.02 1.8 5.02 1 1
1619 1 . . . . . 4.95 1.8 4.95 1 1
1620 1 . . . . . 3.3 1.8 3.3 1 1
1621 1 . . . . . 3.25 1.8 3.25 1 1
1622 1 . . . . . 3.1 1.8 3.1 1 1
1623 1 . . . . . 4.49 1.8 4.49 1 1
1624 1 . . . . . 4.48 1.8 4.48 1 1
1625 1 . . . . . 4.7 1.8 4.7 1 1
1626 1 . . . . . 4.07 1.8 4.07 1 1
1627 1 . . . . . 4.21 1.8 4.21 1 1
1628 1 . . . . . 2.66 1.8 2.66 1 1
1629 1 . . . . . 2.94 1.8 2.94 1 1
1630 1 . . . . . 3.37 1.8 3.37 1 1
1631 1 . . . . . 2.4 1.8 2.4 1 1
1632 1 . . . . . 3.11 1.8 3.11 1 1
1633 1 . . . . . 3.47 1.8 3.47 1 1
1634 1 . . . . . 5.39 1.8 5.39 1 1
1635 1 . . . . . 3.49 1.8 3.49 1 1
1636 1 . . . . . 3.62 1.8 3.62 1 1
1637 1 . . . . . 3.54 1.8 3.54 1 1
1638 1 . . . . . 3.75 1.8 3.75 1 1
1639 1 . . . . . 3.86 1.8 3.86 1 1
1640 1 . . . . . 4.84 1.8 4.84 1 1
1641 1 . . . . . 4.77 1.8 4.77 1 1
1642 1 . . . . . . 1.8 4.93 1 1
1643 1 . . . . . 3.39 1.8 3.39 1 1
1644 1 . . . . . 2.73 1.8 2.73 1 1
1645 1 . . . . . 3.03 1.8 3.03 1 1
1646 1 . . . . . 3.49 1.8 3.49 1 1
1647 1 . . . . . 4.64 1.8 4.64 1 1
1648 1 . . . . . 4.71 1.8 4.71 1 1
1649 1 . . . . . 3.26 1.8 3.26 1 1
1650 1 . . . . . 3.5 1.8 3.5 1 1
1651 1 . . . . . 2.58 1.8 2.58 1 1
1652 1 . . . . . 4.53 1.8 4.53 1 1
1653 1 . . . . . 5.15 1.8 5.15 1 1
1654 1 . . . . . 2.9 1.8 2.9 1 1
1655 1 . . . . . 4.59 1.8 4.59 1 1
1656 1 . . . . . 5.5 1.8 5.5 1 1
1657 1 . . . . . 5.02 1.8 5.02 1 1
1658 1 . . . . . 3.82 1.8 3.82 1 1
1659 1 . . . . . 3.99 1.8 3.99 1 1
1660 1 . . . . . 3.94 1.8 3.94 1 1
1661 1 . . . . . 4.71 1.8 4.71 1 1
1662 1 . . . . . 4.82 1.8 4.82 1 1
1663 1 . . . . . 5.37 1.8 5.37 1 1
1664 1 . . . . . 4.66 1.8 4.66 1 1
1665 1 . . . . . 5.3 1.8 5.3 1 1
1666 1 . . . . . 3.58 1.8 3.58 1 1
1667 1 . . . . . 3.4 1.8 3.4 1 1
1668 1 . . . . . 3.73 1.8 3.73 1 1
1669 1 . . . . . 3.98 1.8 3.98 1 1
1670 1 . . . . . 3.32 1.8 3.32 1 1
1671 1 . . . . . 5.36 1.8 5.36 1 1
1672 1 . . . . . 5.03 1.8 5.03 1 1
1673 1 . . . . . 3.85 1.8 3.85 1 1
1674 1 . . . . . 5.5 1.8 5.5 1 1
1675 1 . . . . . 4.67 1.8 4.67 1 1
1676 1 . . . . . 3.86 1.8 3.86 1 1
1677 1 . . . . . 4.16 1.8 4.16 1 1
1678 1 . . . . . 3.76 1.8 3.76 1 1
1679 1 . . . . . 4.31 1.8 4.31 1 1
1680 1 . . . . . 4.59 1.8 4.59 1 1
1681 1 . . . . . 3.51 1.8 3.51 1 1
1682 1 . . . . . 4.11 1.8 4.11 1 1
1683 1 . . . . . 3.2 1.8 3.2 1 1
1684 1 . . . . . 3.58 1.8 3.58 1 1
1685 1 . . . . . 4.3 1.8 4.3 1 1
1686 1 . . . . . 3.57 1.8 3.57 1 1
1687 1 . . . . . 3.59 1.8 3.59 1 1
1688 1 . . . . . 4.35 1.8 4.35 1 1
1689 1 . . . . . 4.97 1.8 4.97 1 1
1690 1 . . . . . 5.5 1.8 5.5 1 1
1691 1 . . . . . 5.5 1.8 5.5 1 1
1692 1 . . . . . 5.22 1.8 5.22 1 1
1693 1 . . . . . 4.56 1.8 4.56 1 1
1694 1 . . . . . 5.5 1.8 5.5 1 1
1695 1 . . . . . 4.61 1.8 4.61 1 1
1696 1 . . . . . 3.82 1.8 3.82 1 1
1697 1 . . . . . 3.77 1.8 3.77 1 1
1698 1 . . . . . 3.5 1.8 3.5 1 1
1699 1 . . . . . 4.27 1.8 4.27 1 1
1700 1 . . . . . 4.05 1.8 4.05 1 1
1701 1 . . . . . 4.04 1.8 4.04 1 1
1702 1 . . . . . 3.35 1.8 3.35 1 1
1703 1 . . . . . 3.84 1.8 3.84 1 1
1704 1 . . . . . 3.93 1.8 3.93 1 1
1705 1 . . . . . 3.51 1.8 3.51 1 1
1706 1 . . . . . 3.95 1.8 3.95 1 1
1707 1 . . . . . 4.51 1.8 4.51 1 1
1708 1 . . . . . 5.45 1.8 5.45 1 1
1709 1 . . . . . . 1.8 4.07 1 1
1710 1 . . . . . 4.91 1.8 4.91 1 1
1711 1 . . . . . 4.37 1.8 4.37 1 1
1712 1 . . . . . 3.78 1.8 3.78 1 1
1713 1 . . . . . 4.39 1.8 4.39 1 1
1714 1 . . . . . 4.36 1.8 4.36 1 1
1715 1 . . . . . 3.8 1.8 3.8 1 1
1716 1 . . . . . 4.87 1.8 4.87 1 1
1717 1 . . . . . 4.42 1.8 4.42 1 1
1718 1 . . . . . 5.19 1.8 5.19 1 1
1719 1 . . . . . 4.36 1.8 4.36 1 1
1720 1 . . . . . 5.0 1.8 5.0 1 1
1721 1 . . . . . 4.37 1.8 4.37 1 1
1722 1 . . . . . . 1.8 3.69 1 1
1723 1 . . . . . 5.03 1.8 5.03 1 1
1724 1 . . . . . 3.68 1.8 3.68 1 1
1725 1 . . . . . . 1.8 3.12 1 1
1726 1 . . . . . 3.06 1.8 3.06 1 1
1727 1 . . . . . 5.32 1.8 5.32 1 1
1728 1 . . . . . 5.5 1.8 5.5 1 1
1729 1 . . . . . 3.91 1.8 3.91 1 1
1730 1 . . . . . 3.74 1.8 3.74 1 1
1731 1 . . . . . 4.84 1.8 4.84 1 1
1732 1 . . . . . 4.75 1.8 4.75 1 1
1733 1 . . . . . 3.54 1.8 3.54 1 1
1734 1 . . . . . 5.12 1.8 5.12 1 1
1735 1 . . . . . 4.12 1.8 4.12 1 1
1736 1 . . . . . 2.88 1.8 2.88 1 1
1737 1 . . . . . 3.78 1.8 3.78 1 1
1738 1 . . . . . 5.17 1.8 5.17 1 1
1739 1 . . . . . 3.53 1.8 3.53 1 1
1740 1 . . . . . 4.79 1.8 4.79 1 1
1741 1 . . . . . 3.59 1.8 3.59 1 1
1742 1 . . . . . 3.51 1.8 3.51 1 1
1743 1 . . . . . 3.14 1.8 3.14 1 1
1744 1 . . . . . 4.46 1.8 4.46 1 1
1745 1 . . . . . 4.73 1.8 4.73 1 1
1746 1 . . . . . 5.08 1.8 5.08 1 1
1747 1 . . . . . 3.89 1.8 3.89 1 1
1748 1 . . . . . 4.68 1.8 4.68 1 1
1749 1 . . . . . 4.0 1.8 4.0 1 1
1750 1 . . . . . 4.97 1.8 4.97 1 1
1751 1 . . . . . 3.72 1.8 3.72 1 1
1752 1 . . . . . 4.95 1.8 4.95 1 1
1753 1 . . . . . 4.29 1.8 4.29 1 1
1754 1 . . . . . 5.01 1.8 5.01 1 1
1755 1 . . . . . . 1.8 3.21 1 1
1756 1 . . . . . 3.98 1.8 3.98 1 1
1757 1 . . . . . 4.18 1.8 4.18 1 1
1758 1 . . . . . . 1.8 4.66 1 1
1759 1 . . . . . 3.59 1.8 3.59 1 1
1760 1 . . . . . 5.06 1.8 5.06 1 1
1761 1 . . . . . 4.48 1.8 4.48 1 1
1762 1 . . . . . 4.71 1.8 4.71 1 1
1763 1 . . . . . 3.39 1.8 3.39 1 1
1764 1 . . . . . 3.38 1.8 3.38 1 1
1765 1 . . . . . 2.8 1.8 2.8 1 1
1766 1 . . . . . 2.85 1.8 2.85 1 1
1767 1 . . . . . 3.52 1.8 3.52 1 1
1768 1 . . . . . 3.46 1.8 3.46 1 1
1769 1 . . . . . 5.14 1.8 5.14 1 1
1770 1 . . . . . 2.79 1.8 2.79 1 1
1771 1 . . . . . 3.25 1.8 3.25 1 1
1772 1 . . . . . 4.67 1.8 4.67 1 1
1773 1 . . . . . 4.71 1.8 4.71 1 1
1774 1 . . . . . 4.08 1.8 4.08 1 1
1775 1 . . . . . 3.35 1.8 3.35 1 1
1776 1 . . . . . 3.44 1.8 3.44 1 1
1777 1 . . . . . 2.4 1.8 2.4 1 1
1778 1 . . . . . 4.2 1.8 4.2 1 1
1779 1 . . . . . 2.55 1.8 2.55 1 1
1780 1 . . . . . 3.33 1.8 3.33 1 1
1781 1 . . . . . 4.55 1.8 4.55 1 1
1782 1 . . . . . 4.15 1.8 4.15 1 1
1783 1 . . . . . 3.43 1.8 3.43 1 1
1784 1 . . . . . 5.5 1.8 5.5 1 1
1785 1 . . . . . 5.24 1.8 5.24 1 1
1786 1 . . . . . 4.12 1.8 4.12 1 1
1787 1 . . . . . 4.88 1.8 4.88 1 1
1788 1 . . . . . 3.94 1.8 3.94 1 1
1789 1 . . . . . 3.82 1.8 3.82 1 1
1790 1 . . . . . 3.3 1.8 3.3 1 1
1791 1 . . . . . 3.38 1.8 3.38 1 1
1792 1 . . . . . 2.65 1.8 2.65 1 1
1793 1 . . . . . 2.92 1.8 2.92 1 1
1794 1 . . . . . 3.72 1.8 3.72 1 1
1795 1 . . . . . 3.07 1.8 3.07 1 1
1796 1 . . . . . 3.35 1.8 3.35 1 1
1797 1 . . . . . 2.81 1.8 2.81 1 1
1798 1 . . . . . 3.32 1.8 3.32 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
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 5 ASP H A 5 . HN 1 2
1 1 2 1 1 106 LYS O A 106 . O 1 2
2 1 1 1 1 5 ASP N A 5 . N 1 2
2 1 2 1 1 106 LYS O A 106 . O 1 2
3 1 1 1 1 6 ILE H A 6 . HN 1 2
3 1 2 1 1 41 GLN O A 41 . O 1 2
4 1 1 1 1 6 ILE N A 6 . N 1 2
4 1 2 1 1 41 GLN O A 41 . O 1 2
5 1 1 1 1 7 VAL H A 7 . HN 1 2
5 1 2 1 1 108 VAL O A 108 . O 1 2
6 1 1 1 1 7 VAL N A 7 . N 1 2
6 1 2 1 1 108 VAL O A 108 . O 1 2
7 1 1 1 1 9 VAL H A 9 . HN 1 2
7 1 2 1 1 110 VAL O A 110 . O 1 2
8 1 1 1 1 9 VAL N A 9 . N 1 2
8 1 2 1 1 110 VAL O A 110 . O 1 2
9 1 1 1 1 10 LEU H A 10 . HN 1 2
9 1 2 1 1 45 VAL O A 45 . O 1 2
10 1 1 1 1 10 LEU N A 10 . N 1 2
10 1 2 1 1 45 VAL O A 45 . O 1 2
11 1 1 1 1 19 TRP O A 19 . O 1 2
11 1 2 1 1 23 THR H A 23 . HN 1 2
12 1 1 1 1 19 TRP O A 19 . O 1 2
12 1 2 1 1 23 THR N A 23 . N 1 2
13 1 1 1 1 20 ASP O A 20 . O 1 2
13 1 2 1 1 24 ALA H A 24 . HN 1 2
14 1 1 1 1 20 ASP O A 20 . O 1 2
14 1 2 1 1 24 ALA N A 24 . N 1 2
15 1 1 1 1 21 SER O A 21 . O 1 2
15 1 2 1 1 25 PHE H A 25 . HN 1 2
16 1 1 1 1 21 SER O A 21 . O 1 2
16 1 2 1 1 25 PHE N A 25 . N 1 2
17 1 1 1 1 22 VAL O A 22 . O 1 2
17 1 2 1 1 26 LEU H A 26 . HN 1 2
18 1 1 1 1 22 VAL O A 22 . O 1 2
18 1 2 1 1 26 LEU N A 26 . N 1 2
19 1 1 1 1 23 THR O A 23 . O 1 2
19 1 2 1 1 27 ASN H A 27 . HN 1 2
20 1 1 1 1 23 THR O A 23 . O 1 2
20 1 2 1 1 27 ASN N A 27 . N 1 2
21 1 1 1 1 24 ALA O A 24 . O 1 2
21 1 2 1 1 28 ASP H A 28 . HN 1 2
22 1 1 1 1 24 ALA O A 24 . O 1 2
22 1 2 1 1 28 ASP N A 28 . N 1 2
23 1 1 1 1 25 PHE O A 25 . O 1 2
23 1 2 1 1 29 LEU H A 29 . HN 1 2
24 1 1 1 1 25 PHE O A 25 . O 1 2
24 1 2 1 1 29 LEU N A 29 . N 1 2
25 1 1 1 1 29 LEU O A 29 . O 1 2
25 1 2 1 1 33 MET H A 33 . HN 1 2
26 1 1 1 1 29 LEU O A 29 . O 1 2
26 1 2 1 1 33 MET N A 33 . N 1 2
27 1 1 1 1 4 LEU O A 4 . O 1 2
27 1 2 1 1 41 GLN H A 41 . HN 1 2
28 1 1 1 1 4 LEU O A 4 . O 1 2
28 1 2 1 1 41 GLN N A 41 . N 1 2
29 1 1 1 1 6 ILE O A 6 . O 1 2
29 1 2 1 1 43 GLY H A 43 . HN 1 2
30 1 1 1 1 6 ILE O A 6 . O 1 2
30 1 2 1 1 43 GLY N A 43 . N 1 2
31 1 1 1 1 8 ILE O A 8 . O 1 2
31 1 2 1 1 45 VAL H A 45 . HN 1 2
32 1 1 1 1 8 ILE O A 8 . O 1 2
32 1 2 1 1 45 VAL N A 45 . N 1 2
33 1 1 1 1 48 GLY H A 48 . HN 1 2
33 1 2 1 1 50 ASN O A 50 . O 1 2
34 1 1 1 1 48 GLY N A 48 . N 1 2
34 1 2 1 1 50 ASN O A 50 . O 1 2
35 1 1 1 1 46 GLN O A 46 . O 1 2
35 1 2 1 1 52 THR H A 52 . HN 1 2
36 1 1 1 1 46 GLN O A 46 . O 1 2
36 1 2 1 1 52 THR N A 52 . N 1 2
37 1 1 1 1 62 SER O A 62 . O 1 2
37 1 2 1 1 66 VAL H A 66 . HN 1 2
38 1 1 1 1 62 SER O A 62 . O 1 2
38 1 2 1 1 66 VAL N A 66 . N 1 2
39 1 1 1 1 63 THR O A 63 . O 1 2
39 1 2 1 1 67 LEU H A 67 . HN 1 2
40 1 1 1 1 63 THR O A 63 . O 1 2
40 1 2 1 1 67 LEU N A 67 . N 1 2
41 1 1 1 1 64 GLU O A 64 . O 1 2
41 1 2 1 1 68 VAL H A 68 . HN 1 2
42 1 1 1 1 64 GLU O A 64 . O 1 2
42 1 2 1 1 68 VAL N A 68 . N 1 2
43 1 1 1 1 65 GLU O A 65 . O 1 2
43 1 2 1 1 69 ALA H A 69 . HN 1 2
44 1 1 1 1 65 GLU O A 65 . O 1 2
44 1 2 1 1 69 ALA N A 69 . N 1 2
45 1 1 1 1 66 VAL O A 66 . O 1 2
45 1 2 1 1 70 ALA H A 70 . HN 1 2
46 1 1 1 1 66 VAL O A 66 . O 1 2
46 1 2 1 1 70 ALA N A 70 . N 1 2
47 1 1 1 1 67 LEU O A 67 . O 1 2
47 1 2 1 1 71 LYS H A 71 . HN 1 2
48 1 1 1 1 67 LEU O A 67 . O 1 2
48 1 2 1 1 71 LYS N A 71 . N 1 2
49 1 1 1 1 68 VAL O A 68 . O 1 2
49 1 2 1 1 72 LYS H A 72 . HN 1 2
50 1 1 1 1 68 VAL O A 68 . O 1 2
50 1 2 1 1 72 LYS N A 72 . N 1 2
51 1 1 1 1 69 ALA O A 69 . O 1 2
51 1 2 1 1 73 ILE H A 73 . HN 1 2
52 1 1 1 1 69 ALA O A 69 . O 1 2
52 1 2 1 1 73 ILE N A 73 . N 1 2
53 1 1 1 1 83 THR O A 83 . O 1 2
53 1 2 1 1 87 ILE H A 87 . HN 1 2
54 1 1 1 1 83 THR O A 83 . O 1 2
54 1 2 1 1 87 ILE N A 87 . N 1 2
55 1 1 1 1 84 ALA O A 84 . O 1 2
55 1 2 1 1 88 ASP H A 88 . HN 1 2
56 1 1 1 1 84 ALA O A 84 . O 1 2
56 1 2 1 1 88 ASP N A 88 . N 1 2
57 1 1 1 1 86 GLY O A 86 . O 1 2
57 1 2 1 1 90 ALA H A 90 . HN 1 2
58 1 1 1 1 86 GLY O A 86 . O 1 2
58 1 2 1 1 90 ALA N A 90 . N 1 2
59 1 1 1 1 87 ILE O A 87 . O 1 2
59 1 2 1 1 91 ARG H A 91 . HN 1 2
60 1 1 1 1 87 ILE O A 87 . O 1 2
60 1 2 1 1 91 ARG N A 91 . N 1 2
61 1 1 1 1 89 THR O A 89 . O 1 2
61 1 2 1 1 93 GLU H A 93 . HN 1 2
62 1 1 1 1 89 THR O A 89 . O 1 2
62 1 2 1 1 93 GLU N A 93 . N 1 2
63 1 1 1 1 90 ALA O A 90 . O 1 2
63 1 2 1 1 94 ALA H A 94 . HN 1 2
64 1 1 1 1 90 ALA O A 90 . O 1 2
64 1 2 1 1 94 ALA N A 94 . N 1 2
65 1 1 1 1 5 ASP O A 5 . O 1 2
65 1 2 1 1 108 VAL H A 108 . HN 1 2
66 1 1 1 1 5 ASP O A 5 . O 1 2
66 1 2 1 1 108 VAL N A 108 . N 1 2
67 1 1 1 1 109 MET H A 109 . HN 1 2
67 1 2 1 1 136 GLN O A 136 . O 1 2
68 1 1 1 1 109 MET N A 109 . N 1 2
68 1 2 1 1 136 GLN O A 136 . O 1 2
69 1 1 1 1 7 VAL O A 7 . O 1 2
69 1 2 1 1 110 VAL H A 110 . HN 1 2
70 1 1 1 1 7 VAL O A 7 . O 1 2
70 1 2 1 1 110 VAL N A 110 . N 1 2
71 1 1 1 1 111 ILE H A 111 . HN 1 2
71 1 2 1 1 138 PHE O A 138 . O 1 2
72 1 1 1 1 111 ILE N A 111 . N 1 2
72 1 2 1 1 138 PHE O A 138 . O 1 2
73 1 1 1 1 9 VAL O A 9 . O 1 2
73 1 2 1 1 112 VAL H A 112 . HN 1 2
74 1 1 1 1 9 VAL O A 9 . O 1 2
74 1 2 1 1 112 VAL N A 112 . N 1 2
75 1 1 1 1 113 THR H A 113 . HN 1 2
75 1 2 1 1 140 ILE O A 140 . O 1 2
76 1 1 1 1 113 THR N A 113 . N 1 2
76 1 2 1 1 140 ILE O A 140 . O 1 2
77 1 1 1 1 120 ASN O A 120 . O 1 2
77 1 2 1 1 124 LYS H A 124 . HN 1 2
78 1 1 1 1 120 ASN O A 120 . O 1 2
78 1 2 1 1 124 LYS N A 124 . N 1 2
79 1 1 1 1 122 ARG O A 122 . O 1 2
79 1 2 1 1 126 VAL H A 126 . HN 1 2
80 1 1 1 1 122 ARG O A 122 . O 1 2
80 1 2 1 1 126 VAL N A 126 . N 1 2
81 1 1 1 1 123 LEU O A 123 . O 1 2
81 1 2 1 1 127 ILE H A 127 . HN 1 2
82 1 1 1 1 123 LEU O A 123 . O 1 2
82 1 2 1 1 127 ILE N A 127 . N 1 2
83 1 1 1 1 124 LYS O A 124 . O 1 2
83 1 2 1 1 128 GLN H A 128 . HN 1 2
84 1 1 1 1 124 LYS O A 124 . O 1 2
84 1 2 1 1 128 GLN N A 128 . N 1 2
85 1 1 1 1 125 LYS O A 125 . O 1 2
85 1 2 1 1 129 ASP H A 129 . HN 1 2
86 1 1 1 1 125 LYS O A 125 . O 1 2
86 1 2 1 1 129 ASP N A 129 . N 1 2
87 1 1 1 1 126 VAL O A 126 . O 1 2
87 1 2 1 1 130 CYS H A 130 . HN 1 2
88 1 1 1 1 126 VAL O A 126 . O 1 2
88 1 2 1 1 130 CYS N A 130 . N 1 2
89 1 1 1 1 127 ILE O A 127 . O 1 2
89 1 2 1 1 131 GLU H A 131 . HN 1 2
90 1 1 1 1 127 ILE O A 127 . O 1 2
90 1 2 1 1 131 GLU N A 131 . N 1 2
91 1 1 1 1 128 GLN O A 128 . O 1 2
91 1 2 1 1 132 ASP H A 132 . HN 1 2
92 1 1 1 1 128 GLN O A 128 . O 1 2
92 1 2 1 1 132 ASP N A 132 . N 1 2
93 1 1 1 1 129 ASP O A 129 . O 1 2
93 1 2 1 1 133 GLU H A 133 . HN 1 2
94 1 1 1 1 129 ASP O A 129 . O 1 2
94 1 2 1 1 133 GLU N A 133 . N 1 2
95 1 1 1 1 109 MET O A 109 . O 1 2
95 1 2 1 1 138 PHE H A 138 . HN 1 2
96 1 1 1 1 109 MET O A 109 . O 1 2
96 1 2 1 1 138 PHE N A 138 . N 1 2
97 1 1 1 1 139 SER H A 139 . HN 1 2
97 1 2 1 1 171 HIS O A 171 . O 1 2
98 1 1 1 1 139 SER N A 139 . N 1 2
98 1 2 1 1 171 HIS O A 171 . O 1 2
99 1 1 1 1 111 ILE O A 111 . O 1 2
99 1 2 1 1 140 ILE H A 140 . HN 1 2
100 1 1 1 1 111 ILE O A 111 . O 1 2
100 1 2 1 1 140 ILE N A 140 . N 1 2
101 1 1 1 1 141 ALA H A 141 . HN 1 2
101 1 2 1 1 173 PHE O A 173 . O 1 2
102 1 1 1 1 141 ALA N A 141 . N 1 2
102 1 2 1 1 173 PHE O A 173 . O 1 2
103 1 1 1 1 113 THR O A 113 . O 1 2
103 1 2 1 1 142 ILE H A 142 . HN 1 2
104 1 1 1 1 113 THR O A 113 . O 1 2
104 1 2 1 1 142 ILE N A 142 . N 1 2
105 1 1 1 1 153 THR O A 153 . O 1 2
105 1 2 1 1 157 VAL H A 157 . HN 1 2
106 1 1 1 1 153 THR O A 153 . O 1 2
106 1 2 1 1 157 VAL N A 157 . N 1 2
107 1 1 1 1 154 GLU O A 154 . O 1 2
107 1 2 1 1 158 GLU H A 158 . HN 1 2
108 1 1 1 1 154 GLU O A 154 . O 1 2
108 1 2 1 1 158 GLU N A 158 . N 1 2
109 1 1 1 1 157 VAL O A 157 . O 1 2
109 1 2 1 1 161 LYS H A 161 . HN 1 2
110 1 1 1 1 157 VAL O A 157 . O 1 2
110 1 2 1 1 161 LYS N A 161 . N 1 2
111 1 1 1 1 158 GLU O A 158 . O 1 2
111 1 2 1 1 162 SER H A 162 . HN 1 2
112 1 1 1 1 158 GLU O A 158 . O 1 2
112 1 2 1 1 162 SER N A 162 . N 1 2
113 1 1 1 1 139 SER O A 139 . O 1 2
113 1 2 1 1 173 PHE H A 173 . HN 1 2
114 1 1 1 1 139 SER O A 139 . O 1 2
114 1 2 1 1 173 PHE N A 173 . N 1 2
115 1 1 1 1 141 ALA O A 141 . O 1 2
115 1 2 1 1 175 VAL H A 175 . HN 1 2
116 1 1 1 1 141 ALA O A 141 . O 1 2
116 1 2 1 1 175 VAL N A 175 . N 1 2
117 1 1 1 1 179 LEU O A 179 . O 1 2
117 1 2 1 1 183 THR H A 183 . HN 1 2
118 1 1 1 1 179 LEU O A 179 . O 1 2
118 1 2 1 1 183 THR N A 183 . N 1 2
119 1 1 1 1 180 ALA O A 180 . O 1 2
119 1 2 1 1 184 ILE H A 184 . HN 1 2
120 1 1 1 1 180 ALA O A 180 . O 1 2
120 1 2 1 1 184 ILE N A 184 . N 1 2
121 1 1 1 1 181 LEU O A 181 . O 1 2
121 1 2 1 1 185 VAL H A 185 . HN 1 2
122 1 1 1 1 181 LEU O A 181 . O 1 2
122 1 2 1 1 185 VAL N A 185 . N 1 2
123 1 1 1 1 182 VAL O A 182 . O 1 2
123 1 2 1 1 186 LYS H A 186 . HN 1 2
124 1 1 1 1 182 VAL O A 182 . O 1 2
124 1 2 1 1 186 LYS N A 186 . N 1 2
125 1 1 1 1 183 THR O A 183 . O 1 2
125 1 2 1 1 187 THR H A 187 . HN 1 2
126 1 1 1 1 183 THR O A 183 . O 1 2
126 1 2 1 1 187 THR N A 187 . N 1 2
127 1 1 1 1 184 ILE O A 184 . O 1 2
127 1 2 1 1 188 LEU H A 188 . HN 1 2
128 1 1 1 1 184 ILE O A 184 . O 1 2
128 1 2 1 1 188 LEU N A 188 . N 1 2
129 1 1 1 1 185 VAL O A 185 . O 1 2
129 1 2 1 1 189 GLY H A 189 . HN 1 2
130 1 1 1 1 185 VAL O A 185 . O 1 2
130 1 2 1 1 189 GLY N A 189 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.2 1 2
2 1 . . . . . 2.5 2.3 3.2 1 2
3 1 . . . . . 1.5 1.5 2.2 1 2
4 1 . . . . . 2.5 2.3 3.2 1 2
5 1 . . . . . 1.5 1.5 2.2 1 2
6 1 . . . . . 2.5 2.3 3.2 1 2
7 1 . . . . . 1.5 1.5 2.2 1 2
8 1 . . . . . 2.5 2.3 3.2 1 2
9 1 . . . . . 1.5 1.5 2.2 1 2
10 1 . . . . . 2.5 2.3 3.2 1 2
11 1 . . . . . 1.5 1.5 2.2 1 2
12 1 . . . . . 2.5 2.3 3.2 1 2
13 1 . . . . . 1.5 1.5 2.2 1 2
14 1 . . . . . 2.5 2.3 3.2 1 2
15 1 . . . . . 1.5 1.5 2.2 1 2
16 1 . . . . . 2.5 2.3 3.2 1 2
17 1 . . . . . 1.5 1.5 2.2 1 2
18 1 . . . . . 2.5 2.3 3.2 1 2
19 1 . . . . . 1.5 1.5 2.2 1 2
20 1 . . . . . 2.5 2.3 3.2 1 2
21 1 . . . . . 1.5 1.5 2.2 1 2
22 1 . . . . . 2.5 2.3 3.2 1 2
23 1 . . . . . 1.5 1.5 2.2 1 2
24 1 . . . . . 2.5 2.3 3.2 1 2
25 1 . . . . . 1.5 1.5 2.2 1 2
26 1 . . . . . 2.5 2.3 3.2 1 2
27 1 . . . . . 1.5 1.5 2.2 1 2
28 1 . . . . . 2.5 2.3 3.2 1 2
29 1 . . . . . 1.5 1.5 2.2 1 2
30 1 . . . . . 2.5 2.3 3.2 1 2
31 1 . . . . . 1.5 1.5 2.2 1 2
32 1 . . . . . 2.5 2.3 3.2 1 2
33 1 . . . . . 1.5 1.5 2.2 1 2
34 1 . . . . . 2.5 2.3 3.2 1 2
35 1 . . . . . 1.5 1.5 2.2 1 2
36 1 . . . . . 2.5 2.3 3.2 1 2
37 1 . . . . . 1.5 1.5 2.2 1 2
38 1 . . . . . 2.5 2.3 3.2 1 2
39 1 . . . . . 1.5 1.5 2.2 1 2
40 1 . . . . . 2.5 2.3 3.2 1 2
41 1 . . . . . 1.5 1.5 2.2 1 2
42 1 . . . . . 2.5 2.3 3.2 1 2
43 1 . . . . . 1.5 1.5 2.2 1 2
44 1 . . . . . 2.5 2.3 3.2 1 2
45 1 . . . . . 1.5 1.5 2.2 1 2
46 1 . . . . . 2.5 2.3 3.2 1 2
47 1 . . . . . 1.5 1.5 2.2 1 2
48 1 . . . . . 2.5 2.3 3.2 1 2
49 1 . . . . . 1.5 1.5 2.2 1 2
50 1 . . . . . 2.5 2.3 3.2 1 2
51 1 . . . . . 1.5 1.5 2.2 1 2
52 1 . . . . . 2.5 2.3 3.2 1 2
53 1 . . . . . 1.5 1.5 2.2 1 2
54 1 . . . . . 2.5 2.3 3.2 1 2
55 1 . . . . . 1.5 1.5 2.2 1 2
56 1 . . . . . 2.5 2.3 3.2 1 2
57 1 . . . . . 1.5 1.5 2.2 1 2
58 1 . . . . . 2.5 2.3 3.2 1 2
59 1 . . . . . 1.5 1.5 2.2 1 2
60 1 . . . . . 2.5 2.3 3.2 1 2
61 1 . . . . . 1.5 1.5 2.2 1 2
62 1 . . . . . 2.5 2.3 3.2 1 2
63 1 . . . . . 1.5 1.5 2.2 1 2
64 1 . . . . . 2.5 2.3 3.2 1 2
65 1 . . . . . 1.5 1.5 2.2 1 2
66 1 . . . . . 2.5 2.3 3.2 1 2
67 1 . . . . . 1.5 1.5 2.2 1 2
68 1 . . . . . 2.5 2.3 3.2 1 2
69 1 . . . . . 1.5 1.5 2.2 1 2
70 1 . . . . . 2.5 2.3 3.2 1 2
71 1 . . . . . 1.5 1.5 2.2 1 2
72 1 . . . . . 2.5 2.3 3.2 1 2
73 1 . . . . . 1.5 1.5 2.2 1 2
74 1 . . . . . 2.5 2.3 3.2 1 2
75 1 . . . . . 1.5 1.5 2.2 1 2
76 1 . . . . . 2.5 2.3 3.2 1 2
77 1 . . . . . 1.5 1.5 2.2 1 2
78 1 . . . . . 2.5 2.3 3.2 1 2
79 1 . . . . . 1.5 1.5 2.2 1 2
80 1 . . . . . 2.5 2.3 3.2 1 2
81 1 . . . . . 1.5 1.5 2.2 1 2
82 1 . . . . . 2.5 2.3 3.2 1 2
83 1 . . . . . 1.5 1.5 2.2 1 2
84 1 . . . . . 2.5 2.3 3.2 1 2
85 1 . . . . . 1.5 1.5 2.2 1 2
86 1 . . . . . 2.5 2.3 3.2 1 2
87 1 . . . . . 1.5 1.5 2.2 1 2
88 1 . . . . . 2.5 2.3 3.2 1 2
89 1 . . . . . 1.5 1.5 2.2 1 2
90 1 . . . . . 2.5 2.3 3.2 1 2
91 1 . . . . . 1.5 1.5 2.2 1 2
92 1 . . . . . 2.5 2.3 3.2 1 2
93 1 . . . . . 1.5 1.5 2.2 1 2
94 1 . . . . . 2.5 2.3 3.2 1 2
95 1 . . . . . 1.5 1.5 2.2 1 2
96 1 . . . . . 2.5 2.3 3.2 1 2
97 1 . . . . . 1.5 1.5 2.2 1 2
98 1 . . . . . 2.5 2.3 3.2 1 2
99 1 . . . . . 1.5 1.5 2.2 1 2
100 1 . . . . . 2.5 2.3 3.2 1 2
101 1 . . . . . 1.5 1.5 2.2 1 2
102 1 . . . . . 2.5 2.3 3.2 1 2
103 1 . . . . . 1.5 1.5 2.2 1 2
104 1 . . . . . 2.5 2.3 3.2 1 2
105 1 . . . . . 1.5 1.5 2.2 1 2
106 1 . . . . . 2.5 2.3 3.2 1 2
107 1 . . . . . 1.5 1.5 2.2 1 2
108 1 . . . . . 2.5 2.3 3.2 1 2
109 1 . . . . . 1.5 1.5 2.2 1 2
110 1 . . . . . 2.5 2.3 3.2 1 2
111 1 . . . . . 1.5 1.5 2.2 1 2
112 1 . . . . . 2.5 2.3 3.2 1 2
113 1 . . . . . 1.5 1.5 2.2 1 2
114 1 . . . . . 2.5 2.3 3.2 1 2
115 1 . . . . . 1.5 1.5 2.2 1 2
116 1 . . . . . 2.5 2.3 3.2 1 2
117 1 . . . . . 1.5 1.5 2.2 1 2
118 1 . . . . . 2.5 2.3 3.2 1 2
119 1 . . . . . 1.5 1.5 2.2 1 2
120 1 . . . . . 2.5 2.3 3.2 1 2
121 1 . . . . . 1.5 1.5 2.2 1 2
122 1 . . . . . 2.5 2.3 3.2 1 2
123 1 . . . . . 1.5 1.5 2.2 1 2
124 1 . . . . . 2.5 2.3 3.2 1 2
125 1 . . . . . 1.5 1.5 2.2 1 2
126 1 . . . . . 2.5 2.3 3.2 1 2
127 1 . . . . . 1.5 1.5 2.2 1 2
128 1 . . . . . 2.5 2.3 3.2 1 2
129 1 . . . . . 1.5 1.5 2.2 1 2
130 1 . . . . . 2.5 2.3 3.2 1 2
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 SER C C -26.505 4.117 3.105 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -27.928 4.214 2.554 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -27.898 4.717 1.100 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -29.622 5.223 2.972 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -28.264 6.046 3.384 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -28.776 4.799 4.323 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -28.405 3.233 2.591 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -27.277 5.611 1.012 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -27.457 3.956 0.453 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -29.152 5.707 0.001 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -28.705 5.143 3.381 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -25.706 5.040 2.937 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -29.215 5.022 0.662 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 THR C C -23.840 2.213 3.388 1.00 . A A . 2 THR C 1 1
1 15 1 1 2 THR CA C -24.852 2.809 4.384 1.00 . A A . 2 THR CA 1 1
1 16 1 1 2 THR CB C -25.004 1.882 5.618 1.00 . A A . 2 THR CB 1 1
1 17 1 1 2 THR CG2 C -24.037 2.325 6.720 1.00 . A A . 2 THR CG2 1 1
1 18 1 1 2 THR H H -26.848 2.283 3.920 1.00 . A A . 2 THR H 1 1
1 19 1 1 2 THR HA H -24.443 3.772 4.687 1.00 . A A . 2 THR HA 1 1
1 20 1 1 2 THR HB H -24.789 0.851 5.351 1.00 . A A . 2 THR HB 1 1
1 21 1 1 2 THR HG1 H -26.291 2.145 7.055 1.00 . A A . 2 THR HG1 1 1
1 22 1 1 2 THR HG21 H -24.089 1.672 7.589 1.00 . A A . 2 THR HG21 1 1
1 23 1 1 2 THR HG22 H -23.007 2.316 6.356 1.00 . A A . 2 THR HG22 1 1
1 24 1 1 2 THR HG23 H -24.261 3.346 7.035 1.00 . A A . 2 THR HG23 1 1
1 25 1 1 2 THR N N -26.160 3.005 3.754 1.00 . A A . 2 THR N 1 1
1 26 1 1 2 THR O O -22.993 1.398 3.751 1.00 . A A . 2 THR O 1 1
1 27 1 1 2 THR OG1 O -26.331 1.897 6.138 1.00 . A A . 2 THR OG1 1 1
1 28 1 1 3 GLN C C -21.941 3.265 0.853 1.00 . A A . 3 GLN C 1 1
1 29 1 1 3 GLN CA C -22.998 2.191 1.085 1.00 . A A . 3 GLN CA 1 1
1 30 1 1 3 GLN CB C -23.775 1.888 -0.201 1.00 . A A . 3 GLN CB 1 1
1 31 1 1 3 GLN CD C -25.246 2.689 -2.119 1.00 . A A . 3 GLN CD 1 1
1 32 1 1 3 GLN CG C -24.591 3.047 -0.790 1.00 . A A . 3 GLN CG 1 1
1 33 1 1 3 GLN H H -24.541 3.389 1.921 1.00 . A A . 3 GLN H 1 1
1 34 1 1 3 GLN HA H -22.466 1.298 1.406 1.00 . A A . 3 GLN HA 1 1
1 35 1 1 3 GLN HB2 H -23.063 1.559 -0.957 1.00 . A A . 3 GLN HB2 1 1
1 36 1 1 3 GLN HB3 H -24.444 1.053 -0.009 1.00 . A A . 3 GLN HB3 1 1
1 37 1 1 3 GLN HE21 H -25.327 0.698 -1.669 1.00 . A A . 3 GLN HE21 1 1
1 38 1 1 3 GLN HE22 H -25.950 1.142 -3.231 1.00 . A A . 3 GLN HE22 1 1
1 39 1 1 3 GLN HG2 H -25.384 3.309 -0.093 1.00 . A A . 3 GLN HG2 1 1
1 40 1 1 3 GLN HG3 H -23.970 3.930 -0.930 1.00 . A A . 3 GLN HG3 1 1
1 41 1 1 3 GLN N N -23.923 2.614 2.120 1.00 . A A . 3 GLN N 1 1
1 42 1 1 3 GLN NE2 N -25.524 1.416 -2.363 1.00 . A A . 3 GLN NE2 1 1
1 43 1 1 3 GLN O O -22.140 4.433 1.188 1.00 . A A . 3 GLN O 1 1
1 44 1 1 3 GLN OE1 O -25.477 3.559 -2.954 1.00 . A A . 3 GLN OE1 1 1
1 45 1 1 4 LEU C C -18.661 3.020 -0.871 1.00 . A A . 4 LEU C 1 1
1 46 1 1 4 LEU CA C -19.641 3.670 0.095 1.00 . A A . 4 LEU CA 1 1
1 47 1 1 4 LEU CB C -18.980 4.087 1.422 1.00 . A A . 4 LEU CB 1 1
1 48 1 1 4 LEU CD1 C -17.407 3.647 3.290 1.00 . A A . 4 LEU CD1 1 1
1 49 1 1 4 LEU CD2 C -19.369 2.144 3.016 1.00 . A A . 4 LEU CD2 1 1
1 50 1 1 4 LEU CG C -18.343 2.992 2.279 1.00 . A A . 4 LEU CG 1 1
1 51 1 1 4 LEU H H -20.709 1.876 0.018 1.00 . A A . 4 LEU H 1 1
1 52 1 1 4 LEU HA H -20.027 4.543 -0.413 1.00 . A A . 4 LEU HA 1 1
1 53 1 1 4 LEU HB2 H -18.169 4.761 1.161 1.00 . A A . 4 LEU HB2 1 1
1 54 1 1 4 LEU HB3 H -19.688 4.638 2.036 1.00 . A A . 4 LEU HB3 1 1
1 55 1 1 4 LEU HD11 H -16.902 2.906 3.904 1.00 . A A . 4 LEU HD11 1 1
1 56 1 1 4 LEU HD12 H -16.660 4.228 2.764 1.00 . A A . 4 LEU HD12 1 1
1 57 1 1 4 LEU HD13 H -17.943 4.326 3.950 1.00 . A A . 4 LEU HD13 1 1
1 58 1 1 4 LEU HD21 H -18.872 1.383 3.615 1.00 . A A . 4 LEU HD21 1 1
1 59 1 1 4 LEU HD22 H -19.982 2.764 3.668 1.00 . A A . 4 LEU HD22 1 1
1 60 1 1 4 LEU HD23 H -20.024 1.629 2.323 1.00 . A A . 4 LEU HD23 1 1
1 61 1 1 4 LEU HG H -17.764 2.337 1.635 1.00 . A A . 4 LEU HG 1 1
1 62 1 1 4 LEU N N -20.802 2.837 0.313 1.00 . A A . 4 LEU N 1 1
1 63 1 1 4 LEU O O -18.586 1.790 -0.939 1.00 . A A . 4 LEU O 1 1
1 64 1 1 5 ASP C C -15.562 3.305 -1.907 1.00 . A A . 5 ASP C 1 1
1 65 1 1 5 ASP CA C -16.929 3.430 -2.580 1.00 . A A . 5 ASP CA 1 1
1 66 1 1 5 ASP CB C -16.832 4.484 -3.712 1.00 . A A . 5 ASP CB 1 1
1 67 1 1 5 ASP CG C -18.101 4.653 -4.538 1.00 . A A . 5 ASP CG 1 1
1 68 1 1 5 ASP H H -17.991 4.853 -1.409 1.00 . A A . 5 ASP H 1 1
1 69 1 1 5 ASP HA H -17.211 2.464 -2.995 1.00 . A A . 5 ASP HA 1 1
1 70 1 1 5 ASP HB2 H -16.551 5.457 -3.307 1.00 . A A . 5 ASP HB2 1 1
1 71 1 1 5 ASP HB3 H -16.043 4.187 -4.402 1.00 . A A . 5 ASP HB3 1 1
1 72 1 1 5 ASP N N -17.905 3.852 -1.586 1.00 . A A . 5 ASP N 1 1
1 73 1 1 5 ASP O O -14.910 4.305 -1.610 1.00 . A A . 5 ASP O 1 1
1 74 1 1 5 ASP OD1 O -18.499 3.670 -5.200 1.00 . A A . 5 ASP OD1 1 1
1 75 1 1 5 ASP OD2 O -18.649 5.778 -4.571 1.00 . A A . 5 ASP OD2 1 1
1 76 1 1 6 ILE C C -12.909 1.084 -2.034 1.00 . A A . 6 ILE C 1 1
1 77 1 1 6 ILE CA C -13.825 1.792 -1.038 1.00 . A A . 6 ILE CA 1 1
1 78 1 1 6 ILE CB C -14.001 0.960 0.258 1.00 . A A . 6 ILE CB 1 1
1 79 1 1 6 ILE CD1 C -15.397 0.670 2.399 1.00 . A A . 6 ILE CD1 1 1
1 80 1 1 6 ILE CG1 C -15.108 1.522 1.169 1.00 . A A . 6 ILE CG1 1 1
1 81 1 1 6 ILE CG2 C -12.671 0.844 1.022 1.00 . A A . 6 ILE CG2 1 1
1 82 1 1 6 ILE H H -15.673 1.268 -1.922 1.00 . A A . 6 ILE H 1 1
1 83 1 1 6 ILE HA H -13.345 2.724 -0.777 1.00 . A A . 6 ILE HA 1 1
1 84 1 1 6 ILE HB H -14.282 -0.048 -0.032 1.00 . A A . 6 ILE HB 1 1
1 85 1 1 6 ILE HD11 H -16.195 1.112 2.987 1.00 . A A . 6 ILE HD11 1 1
1 86 1 1 6 ILE HD12 H -15.714 -0.327 2.106 1.00 . A A . 6 ILE HD12 1 1
1 87 1 1 6 ILE HD13 H -14.529 0.594 3.049 1.00 . A A . 6 ILE HD13 1 1
1 88 1 1 6 ILE HG12 H -14.855 2.525 1.498 1.00 . A A . 6 ILE HG12 1 1
1 89 1 1 6 ILE HG13 H -16.032 1.604 0.603 1.00 . A A . 6 ILE HG13 1 1
1 90 1 1 6 ILE HG21 H -12.767 0.238 1.919 1.00 . A A . 6 ILE HG21 1 1
1 91 1 1 6 ILE HG22 H -11.903 0.374 0.410 1.00 . A A . 6 ILE HG22 1 1
1 92 1 1 6 ILE HG23 H -12.307 1.826 1.313 1.00 . A A . 6 ILE HG23 1 1
1 93 1 1 6 ILE N N -15.104 2.074 -1.677 1.00 . A A . 6 ILE N 1 1
1 94 1 1 6 ILE O O -13.318 0.160 -2.737 1.00 . A A . 6 ILE O 1 1
1 95 1 1 7 VAL C C -9.389 0.576 -1.978 1.00 . A A . 7 VAL C 1 1
1 96 1 1 7 VAL CA C -10.604 0.858 -2.856 1.00 . A A . 7 VAL CA 1 1
1 97 1 1 7 VAL CB C -10.284 1.703 -4.108 1.00 . A A . 7 VAL CB 1 1
1 98 1 1 7 VAL CG1 C -9.670 3.065 -3.754 1.00 . A A . 7 VAL CG1 1 1
1 99 1 1 7 VAL CG2 C -9.360 0.940 -5.056 1.00 . A A . 7 VAL CG2 1 1
1 100 1 1 7 VAL H H -11.373 2.281 -1.485 1.00 . A A . 7 VAL H 1 1
1 101 1 1 7 VAL HA H -10.967 -0.115 -3.182 1.00 . A A . 7 VAL HA 1 1
1 102 1 1 7 VAL HB H -11.208 1.874 -4.662 1.00 . A A . 7 VAL HB 1 1
1 103 1 1 7 VAL HG11 H -9.462 3.652 -4.644 1.00 . A A . 7 VAL HG11 1 1
1 104 1 1 7 VAL HG12 H -10.350 3.636 -3.125 1.00 . A A . 7 VAL HG12 1 1
1 105 1 1 7 VAL HG13 H -8.733 2.947 -3.209 1.00 . A A . 7 VAL HG13 1 1
1 106 1 1 7 VAL HG21 H -9.121 1.548 -5.924 1.00 . A A . 7 VAL HG21 1 1
1 107 1 1 7 VAL HG22 H -8.422 0.677 -4.570 1.00 . A A . 7 VAL HG22 1 1
1 108 1 1 7 VAL HG23 H -9.842 0.022 -5.392 1.00 . A A . 7 VAL HG23 1 1
1 109 1 1 7 VAL N N -11.643 1.487 -2.064 1.00 . A A . 7 VAL N 1 1
1 110 1 1 7 VAL O O -8.966 1.434 -1.198 1.00 . A A . 7 VAL O 1 1
1 111 1 1 8 ILE C C -6.544 -1.333 -2.452 1.00 . A A . 8 ILE C 1 1
1 112 1 1 8 ILE CA C -7.634 -1.056 -1.424 1.00 . A A . 8 ILE CA 1 1
1 113 1 1 8 ILE CB C -7.893 -2.309 -0.564 1.00 . A A . 8 ILE CB 1 1
1 114 1 1 8 ILE CD1 C -9.492 -1.284 1.184 1.00 . A A . 8 ILE CD1 1 1
1 115 1 1 8 ILE CG1 C -9.286 -2.328 0.091 1.00 . A A . 8 ILE CG1 1 1
1 116 1 1 8 ILE CG2 C -6.783 -2.453 0.485 1.00 . A A . 8 ILE CG2 1 1
1 117 1 1 8 ILE H H -9.233 -1.275 -2.796 1.00 . A A . 8 ILE H 1 1
1 118 1 1 8 ILE HA H -7.337 -0.269 -0.753 1.00 . A A . 8 ILE HA 1 1
1 119 1 1 8 ILE HB H -7.820 -3.193 -1.201 1.00 . A A . 8 ILE HB 1 1
1 120 1 1 8 ILE HD11 H -10.494 -1.347 1.599 1.00 . A A . 8 ILE HD11 1 1
1 121 1 1 8 ILE HD12 H -8.782 -1.422 1.999 1.00 . A A . 8 ILE HD12 1 1
1 122 1 1 8 ILE HD13 H -9.382 -0.286 0.770 1.00 . A A . 8 ILE HD13 1 1
1 123 1 1 8 ILE HG12 H -10.041 -2.169 -0.674 1.00 . A A . 8 ILE HG12 1 1
1 124 1 1 8 ILE HG13 H -9.475 -3.311 0.513 1.00 . A A . 8 ILE HG13 1 1
1 125 1 1 8 ILE HG21 H -6.939 -3.342 1.094 1.00 . A A . 8 ILE HG21 1 1
1 126 1 1 8 ILE HG22 H -5.807 -2.524 0.010 1.00 . A A . 8 ILE HG22 1 1
1 127 1 1 8 ILE HG23 H -6.750 -1.583 1.140 1.00 . A A . 8 ILE HG23 1 1
1 128 1 1 8 ILE N N -8.818 -0.617 -2.134 1.00 . A A . 8 ILE N 1 1
1 129 1 1 8 ILE O O -6.719 -2.193 -3.315 1.00 . A A . 8 ILE O 1 1
1 130 1 1 9 VAL C C -3.117 -1.381 -2.504 1.00 . A A . 9 VAL C 1 1
1 131 1 1 9 VAL CA C -4.298 -0.777 -3.261 1.00 . A A . 9 VAL CA 1 1
1 132 1 1 9 VAL CB C -3.927 0.567 -3.924 1.00 . A A . 9 VAL CB 1 1
1 133 1 1 9 VAL CG1 C -3.397 0.322 -5.332 1.00 . A A . 9 VAL CG1 1 1
1 134 1 1 9 VAL CG2 C -5.081 1.554 -4.010 1.00 . A A . 9 VAL CG2 1 1
1 135 1 1 9 VAL H H -5.357 0.076 -1.618 1.00 . A A . 9 VAL H 1 1
1 136 1 1 9 VAL HA H -4.583 -1.459 -4.048 1.00 . A A . 9 VAL HA 1 1
1 137 1 1 9 VAL HB H -3.148 1.051 -3.343 1.00 . A A . 9 VAL HB 1 1
1 138 1 1 9 VAL HG11 H -3.015 1.226 -5.800 1.00 . A A . 9 VAL HG11 1 1
1 139 1 1 9 VAL HG12 H -2.617 -0.400 -5.281 1.00 . A A . 9 VAL HG12 1 1
1 140 1 1 9 VAL HG13 H -4.143 -0.129 -5.977 1.00 . A A . 9 VAL HG13 1 1
1 141 1 1 9 VAL HG21 H -4.738 2.478 -4.469 1.00 . A A . 9 VAL HG21 1 1
1 142 1 1 9 VAL HG22 H -5.895 1.132 -4.599 1.00 . A A . 9 VAL HG22 1 1
1 143 1 1 9 VAL HG23 H -5.464 1.794 -3.022 1.00 . A A . 9 VAL HG23 1 1
1 144 1 1 9 VAL N N -5.419 -0.629 -2.349 1.00 . A A . 9 VAL N 1 1
1 145 1 1 9 VAL O O -2.579 -0.764 -1.582 1.00 . A A . 9 VAL O 1 1
1 146 1 1 10 LEU C C -0.458 -3.486 -3.194 1.00 . A A . 10 LEU C 1 1
1 147 1 1 10 LEU CA C -1.650 -3.347 -2.259 1.00 . A A . 10 LEU CA 1 1
1 148 1 1 10 LEU CB C -2.122 -4.728 -1.758 1.00 . A A . 10 LEU CB 1 1
1 149 1 1 10 LEU CD1 C -3.145 -3.682 0.353 1.00 . A A . 10 LEU CD1 1 1
1 150 1 1 10 LEU CD2 C -4.632 -4.672 -1.439 1.00 . A A . 10 LEU CD2 1 1
1 151 1 1 10 LEU CG C -3.281 -4.746 -0.742 1.00 . A A . 10 LEU CG 1 1
1 152 1 1 10 LEU H H -3.195 -3.025 -3.682 1.00 . A A . 10 LEU H 1 1
1 153 1 1 10 LEU HA H -1.303 -2.789 -1.418 1.00 . A A . 10 LEU HA 1 1
1 154 1 1 10 LEU HB2 H -2.394 -5.347 -2.611 1.00 . A A . 10 LEU HB2 1 1
1 155 1 1 10 LEU HB3 H -1.273 -5.218 -1.277 1.00 . A A . 10 LEU HB3 1 1
1 156 1 1 10 LEU HD11 H -3.965 -3.741 1.064 1.00 . A A . 10 LEU HD11 1 1
1 157 1 1 10 LEU HD12 H -2.212 -3.799 0.900 1.00 . A A . 10 LEU HD12 1 1
1 158 1 1 10 LEU HD13 H -3.166 -2.679 -0.066 1.00 . A A . 10 LEU HD13 1 1
1 159 1 1 10 LEU HD21 H -5.440 -4.708 -0.713 1.00 . A A . 10 LEU HD21 1 1
1 160 1 1 10 LEU HD22 H -4.752 -3.754 -2.006 1.00 . A A . 10 LEU HD22 1 1
1 161 1 1 10 LEU HD23 H -4.738 -5.513 -2.123 1.00 . A A . 10 LEU HD23 1 1
1 162 1 1 10 LEU HG H -3.277 -5.725 -0.262 1.00 . A A . 10 LEU HG 1 1
1 163 1 1 10 LEU N N -2.715 -2.591 -2.896 1.00 . A A . 10 LEU N 1 1
1 164 1 1 10 LEU O O -0.596 -3.400 -4.409 1.00 . A A . 10 LEU O 1 1
1 165 1 1 11 ASP C C 2.486 -5.314 -2.944 1.00 . A A . 11 ASP C 1 1
1 166 1 1 11 ASP CA C 1.953 -3.957 -3.365 1.00 . A A . 11 ASP CA 1 1
1 167 1 1 11 ASP CB C 2.977 -2.829 -3.115 1.00 . A A . 11 ASP CB 1 1
1 168 1 1 11 ASP CG C 4.404 -3.153 -3.574 1.00 . A A . 11 ASP CG 1 1
1 169 1 1 11 ASP H H 0.764 -3.846 -1.623 1.00 . A A . 11 ASP H 1 1
1 170 1 1 11 ASP HA H 1.747 -4.011 -4.432 1.00 . A A . 11 ASP HA 1 1
1 171 1 1 11 ASP HB2 H 2.642 -1.923 -3.614 1.00 . A A . 11 ASP HB2 1 1
1 172 1 1 11 ASP HB3 H 3.018 -2.615 -2.045 1.00 . A A . 11 ASP HB3 1 1
1 173 1 1 11 ASP N N 0.722 -3.711 -2.623 1.00 . A A . 11 ASP N 1 1
1 174 1 1 11 ASP O O 2.432 -5.646 -1.760 1.00 . A A . 11 ASP O 1 1
1 175 1 1 11 ASP OD1 O 5.100 -3.957 -2.926 1.00 . A A . 11 ASP OD1 1 1
1 176 1 1 11 ASP OD2 O 4.872 -2.596 -4.583 1.00 . A A . 11 ASP OD2 1 1
1 177 1 1 12 GLY C C 5.026 -7.386 -4.326 1.00 . A A . 12 GLY C 1 1
1 178 1 1 12 GLY CA C 3.668 -7.340 -3.682 1.00 . A A . 12 GLY CA 1 1
1 179 1 1 12 GLY H H 2.989 -5.718 -4.853 1.00 . A A . 12 GLY H 1 1
1 180 1 1 12 GLY HA2 H 3.808 -7.539 -2.621 1.00 . A A . 12 GLY HA2 1 1
1 181 1 1 12 GLY HA3 H 3.056 -8.124 -4.096 1.00 . A A . 12 GLY HA3 1 1
1 182 1 1 12 GLY N N 3.017 -6.068 -3.902 1.00 . A A . 12 GLY N 1 1
1 183 1 1 12 GLY O O 5.346 -8.348 -5.019 1.00 . A A . 12 GLY O 1 1
1 184 1 1 13 SER C C 8.142 -6.986 -3.718 1.00 . A A . 13 SER C 1 1
1 185 1 1 13 SER CA C 7.164 -6.258 -4.640 1.00 . A A . 13 SER CA 1 1
1 186 1 1 13 SER CB C 7.538 -4.777 -4.779 1.00 . A A . 13 SER CB 1 1
1 187 1 1 13 SER H H 5.471 -5.568 -3.543 1.00 . A A . 13 SER H 1 1
1 188 1 1 13 SER HA H 7.218 -6.747 -5.603 1.00 . A A . 13 SER HA 1 1
1 189 1 1 13 SER HB2 H 8.523 -4.693 -5.241 1.00 . A A . 13 SER HB2 1 1
1 190 1 1 13 SER HB3 H 6.842 -4.275 -5.452 1.00 . A A . 13 SER HB3 1 1
1 191 1 1 13 SER HG H 6.614 -4.145 -3.201 1.00 . A A . 13 SER HG 1 1
1 192 1 1 13 SER N N 5.812 -6.335 -4.132 1.00 . A A . 13 SER N 1 1
1 193 1 1 13 SER O O 7.765 -7.646 -2.749 1.00 . A A . 13 SER O 1 1
1 194 1 1 13 SER OG O 7.557 -4.129 -3.509 1.00 . A A . 13 SER OG 1 1
1 195 1 1 14 ASN C C 10.638 -6.940 -1.884 1.00 . A A . 14 ASN C 1 1
1 196 1 1 14 ASN CA C 10.519 -7.494 -3.307 1.00 . A A . 14 ASN CA 1 1
1 197 1 1 14 ASN CB C 11.847 -7.286 -4.059 1.00 . A A . 14 ASN CB 1 1
1 198 1 1 14 ASN CG C 11.788 -7.644 -5.544 1.00 . A A . 14 ASN CG 1 1
1 199 1 1 14 ASN H H 9.666 -6.301 -4.844 1.00 . A A . 14 ASN H 1 1
1 200 1 1 14 ASN HA H 10.300 -8.558 -3.223 1.00 . A A . 14 ASN HA 1 1
1 201 1 1 14 ASN HB2 H 12.151 -6.242 -3.967 1.00 . A A . 14 ASN HB2 1 1
1 202 1 1 14 ASN HB3 H 12.623 -7.897 -3.594 1.00 . A A . 14 ASN HB3 1 1
1 203 1 1 14 ASN HD21 H 13.302 -6.375 -5.971 1.00 . A A . 14 ASN HD21 1 1
1 204 1 1 14 ASN HD22 H 12.595 -7.187 -7.339 1.00 . A A . 14 ASN HD22 1 1
1 205 1 1 14 ASN N N 9.428 -6.851 -4.030 1.00 . A A . 14 ASN N 1 1
1 206 1 1 14 ASN ND2 N 12.582 -6.968 -6.359 1.00 . A A . 14 ASN ND2 1 1
1 207 1 1 14 ASN O O 11.035 -7.659 -0.973 1.00 . A A . 14 ASN O 1 1
1 208 1 1 14 ASN OD1 O 10.998 -8.482 -5.973 1.00 . A A . 14 ASN OD1 1 1
1 209 1 1 15 SER C C 9.083 -5.665 0.569 1.00 . A A . 15 SER C 1 1
1 210 1 1 15 SER CA C 10.175 -5.088 -0.334 1.00 . A A . 15 SER CA 1 1
1 211 1 1 15 SER CB C 10.029 -3.562 -0.476 1.00 . A A . 15 SER CB 1 1
1 212 1 1 15 SER H H 9.856 -5.154 -2.440 1.00 . A A . 15 SER H 1 1
1 213 1 1 15 SER HA H 11.116 -5.322 0.166 1.00 . A A . 15 SER HA 1 1
1 214 1 1 15 SER HB2 H 10.006 -3.127 0.525 1.00 . A A . 15 SER HB2 1 1
1 215 1 1 15 SER HB3 H 10.935 -3.202 -0.939 1.00 . A A . 15 SER HB3 1 1
1 216 1 1 15 SER HG H 8.279 -2.706 -0.555 1.00 . A A . 15 SER HG 1 1
1 217 1 1 15 SER N N 10.213 -5.693 -1.658 1.00 . A A . 15 SER N 1 1
1 218 1 1 15 SER O O 9.091 -5.406 1.773 1.00 . A A . 15 SER O 1 1
1 219 1 1 15 SER OG O 8.896 -3.081 -1.225 1.00 . A A . 15 SER OG 1 1
1 220 1 1 16 ILE C C 7.424 -8.585 0.885 1.00 . A A . 16 ILE C 1 1
1 221 1 1 16 ILE CA C 7.104 -7.106 0.737 1.00 . A A . 16 ILE CA 1 1
1 222 1 1 16 ILE CB C 5.768 -6.898 -0.002 1.00 . A A . 16 ILE CB 1 1
1 223 1 1 16 ILE CD1 C 5.372 -4.589 1.055 1.00 . A A . 16 ILE CD1 1 1
1 224 1 1 16 ILE CG1 C 5.495 -5.404 -0.229 1.00 . A A . 16 ILE CG1 1 1
1 225 1 1 16 ILE CG2 C 4.595 -7.541 0.744 1.00 . A A . 16 ILE CG2 1 1
1 226 1 1 16 ILE H H 8.274 -6.700 -0.975 1.00 . A A . 16 ILE H 1 1
1 227 1 1 16 ILE HA H 7.034 -6.686 1.739 1.00 . A A . 16 ILE HA 1 1
1 228 1 1 16 ILE HB H 5.814 -7.396 -0.973 1.00 . A A . 16 ILE HB 1 1
1 229 1 1 16 ILE HD11 H 5.157 -3.548 0.821 1.00 . A A . 16 ILE HD11 1 1
1 230 1 1 16 ILE HD12 H 4.561 -4.972 1.665 1.00 . A A . 16 ILE HD12 1 1
1 231 1 1 16 ILE HD13 H 6.294 -4.616 1.633 1.00 . A A . 16 ILE HD13 1 1
1 232 1 1 16 ILE HG12 H 6.277 -4.964 -0.846 1.00 . A A . 16 ILE HG12 1 1
1 233 1 1 16 ILE HG13 H 4.573 -5.289 -0.784 1.00 . A A . 16 ILE HG13 1 1
1 234 1 1 16 ILE HG21 H 3.652 -7.372 0.231 1.00 . A A . 16 ILE HG21 1 1
1 235 1 1 16 ILE HG22 H 4.731 -8.611 0.801 1.00 . A A . 16 ILE HG22 1 1
1 236 1 1 16 ILE HG23 H 4.523 -7.165 1.763 1.00 . A A . 16 ILE HG23 1 1
1 237 1 1 16 ILE N N 8.180 -6.470 0.010 1.00 . A A . 16 ILE N 1 1
1 238 1 1 16 ILE O O 7.880 -9.254 -0.037 1.00 . A A . 16 ILE O 1 1
1 239 1 1 17 TYR C C 6.079 -11.301 2.143 1.00 . A A . 17 TYR C 1 1
1 240 1 1 17 TYR CA C 7.354 -10.507 2.413 1.00 . A A . 17 TYR CA 1 1
1 241 1 1 17 TYR CB C 7.820 -10.544 3.889 1.00 . A A . 17 TYR CB 1 1
1 242 1 1 17 TYR CD1 C 10.106 -9.881 2.972 1.00 . A A . 17 TYR CD1 1 1
1 243 1 1 17 TYR CD2 C 9.974 -10.789 5.219 1.00 . A A . 17 TYR CD2 1 1
1 244 1 1 17 TYR CE1 C 11.488 -9.725 3.098 1.00 . A A . 17 TYR CE1 1 1
1 245 1 1 17 TYR CE2 C 11.367 -10.631 5.350 1.00 . A A . 17 TYR CE2 1 1
1 246 1 1 17 TYR CG C 9.329 -10.404 4.028 1.00 . A A . 17 TYR CG 1 1
1 247 1 1 17 TYR CZ C 12.121 -10.093 4.292 1.00 . A A . 17 TYR CZ 1 1
1 248 1 1 17 TYR H H 6.733 -8.508 2.771 1.00 . A A . 17 TYR H 1 1
1 249 1 1 17 TYR HA H 8.078 -10.973 1.745 1.00 . A A . 17 TYR HA 1 1
1 250 1 1 17 TYR HB2 H 7.338 -9.765 4.475 1.00 . A A . 17 TYR HB2 1 1
1 251 1 1 17 TYR HB3 H 7.504 -11.441 4.411 1.00 . A A . 17 TYR HB3 1 1
1 252 1 1 17 TYR HD1 H 9.670 -9.572 2.040 1.00 . A A . 17 TYR HD1 1 1
1 253 1 1 17 TYR HD2 H 9.405 -11.193 6.042 1.00 . A A . 17 TYR HD2 1 1
1 254 1 1 17 TYR HE1 H 12.040 -9.308 2.271 1.00 . A A . 17 TYR HE1 1 1
1 255 1 1 17 TYR HE2 H 11.853 -10.907 6.272 1.00 . A A . 17 TYR HE2 1 1
1 256 1 1 17 TYR HH H 13.795 -9.368 3.712 1.00 . A A . 17 TYR HH 1 1
1 257 1 1 17 TYR N N 7.163 -9.104 2.079 1.00 . A A . 17 TYR N 1 1
1 258 1 1 17 TYR O O 5.080 -10.684 1.780 1.00 . A A . 17 TYR O 1 1
1 259 1 1 17 TYR OH O 13.461 -9.903 4.423 1.00 . A A . 17 TYR OH 1 1
1 260 1 1 18 PRO C C 3.568 -12.972 2.109 1.00 . A A . 18 PRO C 1 1
1 261 1 1 18 PRO CA C 4.972 -13.566 2.127 1.00 . A A . 18 PRO CA 1 1
1 262 1 1 18 PRO CB C 5.156 -14.573 3.244 1.00 . A A . 18 PRO CB 1 1
1 263 1 1 18 PRO CD C 7.248 -13.442 2.754 1.00 . A A . 18 PRO CD 1 1
1 264 1 1 18 PRO CG C 6.659 -14.678 3.427 1.00 . A A . 18 PRO CG 1 1
1 265 1 1 18 PRO HA H 5.130 -14.062 1.164 1.00 . A A . 18 PRO HA 1 1
1 266 1 1 18 PRO HB2 H 4.685 -14.191 4.155 1.00 . A A . 18 PRO HB2 1 1
1 267 1 1 18 PRO HB3 H 4.709 -15.532 3.002 1.00 . A A . 18 PRO HB3 1 1
1 268 1 1 18 PRO HD2 H 7.989 -12.974 3.375 1.00 . A A . 18 PRO HD2 1 1
1 269 1 1 18 PRO HD3 H 7.806 -13.748 1.867 1.00 . A A . 18 PRO HD3 1 1
1 270 1 1 18 PRO HG2 H 6.884 -14.645 4.496 1.00 . A A . 18 PRO HG2 1 1
1 271 1 1 18 PRO HG3 H 7.056 -15.602 3.019 1.00 . A A . 18 PRO HG3 1 1
1 272 1 1 18 PRO N N 6.100 -12.646 2.301 1.00 . A A . 18 PRO N 1 1
1 273 1 1 18 PRO O O 3.126 -12.391 3.101 1.00 . A A . 18 PRO O 1 1
1 274 1 1 19 TRP C C 0.499 -12.955 1.723 1.00 . A A . 19 TRP C 1 1
1 275 1 1 19 TRP CA C 1.566 -12.538 0.704 1.00 . A A . 19 TRP CA 1 1
1 276 1 1 19 TRP CB C 1.115 -12.950 -0.704 1.00 . A A . 19 TRP CB 1 1
1 277 1 1 19 TRP CD1 C -1.246 -12.410 -1.428 1.00 . A A . 19 TRP CD1 1 1
1 278 1 1 19 TRP CD2 C 0.158 -10.710 -1.701 1.00 . A A . 19 TRP CD2 1 1
1 279 1 1 19 TRP CE2 C -1.117 -10.272 -2.167 1.00 . A A . 19 TRP CE2 1 1
1 280 1 1 19 TRP CE3 C 1.212 -9.786 -1.719 1.00 . A A . 19 TRP CE3 1 1
1 281 1 1 19 TRP CG C 0.047 -12.082 -1.269 1.00 . A A . 19 TRP CG 1 1
1 282 1 1 19 TRP CH2 C -0.267 -8.082 -2.677 1.00 . A A . 19 TRP CH2 1 1
1 283 1 1 19 TRP CZ2 C -1.336 -8.987 -2.674 1.00 . A A . 19 TRP CZ2 1 1
1 284 1 1 19 TRP CZ3 C 0.983 -8.488 -2.183 1.00 . A A . 19 TRP CZ3 1 1
1 285 1 1 19 TRP H H 3.332 -13.602 0.209 1.00 . A A . 19 TRP H 1 1
1 286 1 1 19 TRP HA H 1.659 -11.452 0.772 1.00 . A A . 19 TRP HA 1 1
1 287 1 1 19 TRP HB2 H 1.949 -12.918 -1.405 1.00 . A A . 19 TRP HB2 1 1
1 288 1 1 19 TRP HB3 H 0.746 -13.977 -0.693 1.00 . A A . 19 TRP HB3 1 1
1 289 1 1 19 TRP HD1 H -1.630 -13.370 -1.133 1.00 . A A . 19 TRP HD1 1 1
1 290 1 1 19 TRP HE1 H -2.907 -11.377 -2.294 1.00 . A A . 19 TRP HE1 1 1
1 291 1 1 19 TRP HE3 H 2.187 -10.072 -1.350 1.00 . A A . 19 TRP HE3 1 1
1 292 1 1 19 TRP HH2 H -0.401 -7.078 -3.044 1.00 . A A . 19 TRP HH2 1 1
1 293 1 1 19 TRP HZ2 H -2.313 -8.699 -3.030 1.00 . A A . 19 TRP HZ2 1 1
1 294 1 1 19 TRP HZ3 H 1.786 -7.797 -2.142 1.00 . A A . 19 TRP HZ3 1 1
1 295 1 1 19 TRP N N 2.882 -13.115 0.970 1.00 . A A . 19 TRP N 1 1
1 296 1 1 19 TRP NE1 N -1.937 -11.350 -1.980 1.00 . A A . 19 TRP NE1 1 1
1 297 1 1 19 TRP O O -0.527 -12.292 1.864 1.00 . A A . 19 TRP O 1 1
1 298 1 1 20 ASP C C -0.261 -13.430 4.672 1.00 . A A . 20 ASP C 1 1
1 299 1 1 20 ASP CA C -0.083 -14.491 3.577 1.00 . A A . 20 ASP CA 1 1
1 300 1 1 20 ASP CB C 0.396 -15.828 4.159 1.00 . A A . 20 ASP CB 1 1
1 301 1 1 20 ASP CG C 1.795 -15.822 4.756 1.00 . A A . 20 ASP CG 1 1
1 302 1 1 20 ASP H H 1.639 -14.497 2.325 1.00 . A A . 20 ASP H 1 1
1 303 1 1 20 ASP HA H -1.050 -14.695 3.161 1.00 . A A . 20 ASP HA 1 1
1 304 1 1 20 ASP HB2 H -0.305 -16.129 4.940 1.00 . A A . 20 ASP HB2 1 1
1 305 1 1 20 ASP HB3 H 0.336 -16.593 3.384 1.00 . A A . 20 ASP HB3 1 1
1 306 1 1 20 ASP N N 0.749 -14.038 2.467 1.00 . A A . 20 ASP N 1 1
1 307 1 1 20 ASP O O -1.289 -13.418 5.346 1.00 . A A . 20 ASP O 1 1
1 308 1 1 20 ASP OD1 O 1.989 -15.256 5.849 1.00 . A A . 20 ASP OD1 1 1
1 309 1 1 20 ASP OD2 O 2.677 -16.432 4.126 1.00 . A A . 20 ASP OD2 1 1
1 310 1 1 21 SER C C -0.441 -10.415 5.442 1.00 . A A . 21 SER C 1 1
1 311 1 1 21 SER CA C 0.642 -11.442 5.798 1.00 . A A . 21 SER CA 1 1
1 312 1 1 21 SER CB C 2.029 -10.779 5.909 1.00 . A A . 21 SER CB 1 1
1 313 1 1 21 SER H H 1.508 -12.571 4.211 1.00 . A A . 21 SER H 1 1
1 314 1 1 21 SER HA H 0.367 -11.876 6.761 1.00 . A A . 21 SER HA 1 1
1 315 1 1 21 SER HB2 H 1.958 -9.938 6.601 1.00 . A A . 21 SER HB2 1 1
1 316 1 1 21 SER HB3 H 2.747 -11.483 6.329 1.00 . A A . 21 SER HB3 1 1
1 317 1 1 21 SER HG H 2.896 -11.026 4.174 1.00 . A A . 21 SER HG 1 1
1 318 1 1 21 SER N N 0.699 -12.514 4.820 1.00 . A A . 21 SER N 1 1
1 319 1 1 21 SER O O -1.318 -10.129 6.259 1.00 . A A . 21 SER O 1 1
1 320 1 1 21 SER OG O 2.530 -10.290 4.673 1.00 . A A . 21 SER OG 1 1
1 321 1 1 22 VAL C C -2.768 -9.526 3.573 1.00 . A A . 22 VAL C 1 1
1 322 1 1 22 VAL CA C -1.385 -8.897 3.770 1.00 . A A . 22 VAL CA 1 1
1 323 1 1 22 VAL CB C -0.902 -8.178 2.485 1.00 . A A . 22 VAL CB 1 1
1 324 1 1 22 VAL CG1 C -0.839 -9.098 1.259 1.00 . A A . 22 VAL CG1 1 1
1 325 1 1 22 VAL CG2 C -1.772 -6.958 2.181 1.00 . A A . 22 VAL CG2 1 1
1 326 1 1 22 VAL H H 0.334 -10.166 3.594 1.00 . A A . 22 VAL H 1 1
1 327 1 1 22 VAL HA H -1.508 -8.168 4.571 1.00 . A A . 22 VAL HA 1 1
1 328 1 1 22 VAL HB H 0.095 -7.777 2.665 1.00 . A A . 22 VAL HB 1 1
1 329 1 1 22 VAL HG11 H -0.514 -8.553 0.376 1.00 . A A . 22 VAL HG11 1 1
1 330 1 1 22 VAL HG12 H -0.139 -9.911 1.425 1.00 . A A . 22 VAL HG12 1 1
1 331 1 1 22 VAL HG13 H -1.815 -9.528 1.026 1.00 . A A . 22 VAL HG13 1 1
1 332 1 1 22 VAL HG21 H -1.425 -6.440 1.289 1.00 . A A . 22 VAL HG21 1 1
1 333 1 1 22 VAL HG22 H -2.802 -7.258 2.005 1.00 . A A . 22 VAL HG22 1 1
1 334 1 1 22 VAL HG23 H -1.753 -6.259 3.017 1.00 . A A . 22 VAL HG23 1 1
1 335 1 1 22 VAL N N -0.419 -9.893 4.211 1.00 . A A . 22 VAL N 1 1
1 336 1 1 22 VAL O O -3.764 -8.882 3.889 1.00 . A A . 22 VAL O 1 1
1 337 1 1 23 THR C C -4.798 -11.711 4.312 1.00 . A A . 23 THR C 1 1
1 338 1 1 23 THR CA C -4.133 -11.464 2.961 1.00 . A A . 23 THR CA 1 1
1 339 1 1 23 THR CB C -3.990 -12.794 2.205 1.00 . A A . 23 THR CB 1 1
1 340 1 1 23 THR CG2 C -3.919 -12.603 0.709 1.00 . A A . 23 THR CG2 1 1
1 341 1 1 23 THR H H -1.996 -11.282 2.903 1.00 . A A . 23 THR H 1 1
1 342 1 1 23 THR HA H -4.798 -10.812 2.394 1.00 . A A . 23 THR HA 1 1
1 343 1 1 23 THR HB H -4.845 -13.436 2.432 1.00 . A A . 23 THR HB 1 1
1 344 1 1 23 THR HG1 H -2.083 -13.114 2.167 1.00 . A A . 23 THR HG1 1 1
1 345 1 1 23 THR HG21 H -3.846 -13.562 0.193 1.00 . A A . 23 THR HG21 1 1
1 346 1 1 23 THR HG22 H -4.812 -12.080 0.382 1.00 . A A . 23 THR HG22 1 1
1 347 1 1 23 THR HG23 H -3.068 -11.981 0.442 1.00 . A A . 23 THR HG23 1 1
1 348 1 1 23 THR N N -2.850 -10.782 3.117 1.00 . A A . 23 THR N 1 1
1 349 1 1 23 THR O O -6.021 -11.651 4.401 1.00 . A A . 23 THR O 1 1
1 350 1 1 23 THR OG1 O -2.852 -13.500 2.595 1.00 . A A . 23 THR OG1 1 1
1 351 1 1 24 ALA C C -5.026 -10.722 7.244 1.00 . A A . 24 ALA C 1 1
1 352 1 1 24 ALA CA C -4.515 -12.066 6.720 1.00 . A A . 24 ALA CA 1 1
1 353 1 1 24 ALA CB C -3.396 -12.555 7.634 1.00 . A A . 24 ALA CB 1 1
1 354 1 1 24 ALA H H -3.008 -11.983 5.210 1.00 . A A . 24 ALA H 1 1
1 355 1 1 24 ALA HA H -5.327 -12.792 6.712 1.00 . A A . 24 ALA HA 1 1
1 356 1 1 24 ALA HB1 H -3.772 -12.680 8.649 1.00 . A A . 24 ALA HB1 1 1
1 357 1 1 24 ALA HB2 H -3.015 -13.517 7.294 1.00 . A A . 24 ALA HB2 1 1
1 358 1 1 24 ALA HB3 H -2.567 -11.849 7.666 1.00 . A A . 24 ALA HB3 1 1
1 359 1 1 24 ALA N N -4.007 -11.923 5.367 1.00 . A A . 24 ALA N 1 1
1 360 1 1 24 ALA O O -6.090 -10.655 7.857 1.00 . A A . 24 ALA O 1 1
1 361 1 1 25 PHE C C -5.991 -7.881 6.595 1.00 . A A . 25 PHE C 1 1
1 362 1 1 25 PHE CA C -4.705 -8.291 7.321 1.00 . A A . 25 PHE CA 1 1
1 363 1 1 25 PHE CB C -3.577 -7.309 6.980 1.00 . A A . 25 PHE CB 1 1
1 364 1 1 25 PHE CD1 C -4.034 -5.744 8.908 1.00 . A A . 25 PHE CD1 1 1
1 365 1 1 25 PHE CD2 C -3.775 -4.807 6.675 1.00 . A A . 25 PHE CD2 1 1
1 366 1 1 25 PHE CE1 C -4.231 -4.456 9.430 1.00 . A A . 25 PHE CE1 1 1
1 367 1 1 25 PHE CE2 C -3.979 -3.521 7.198 1.00 . A A . 25 PHE CE2 1 1
1 368 1 1 25 PHE CG C -3.795 -5.921 7.533 1.00 . A A . 25 PHE CG 1 1
1 369 1 1 25 PHE CZ C -4.183 -3.341 8.577 1.00 . A A . 25 PHE CZ 1 1
1 370 1 1 25 PHE H H -3.428 -9.767 6.454 1.00 . A A . 25 PHE H 1 1
1 371 1 1 25 PHE HA H -4.901 -8.290 8.394 1.00 . A A . 25 PHE HA 1 1
1 372 1 1 25 PHE HB2 H -2.632 -7.681 7.372 1.00 . A A . 25 PHE HB2 1 1
1 373 1 1 25 PHE HB3 H -3.464 -7.232 5.898 1.00 . A A . 25 PHE HB3 1 1
1 374 1 1 25 PHE HD1 H -4.055 -6.591 9.576 1.00 . A A . 25 PHE HD1 1 1
1 375 1 1 25 PHE HD2 H -3.605 -4.933 5.616 1.00 . A A . 25 PHE HD2 1 1
1 376 1 1 25 PHE HE1 H -4.411 -4.327 10.486 1.00 . A A . 25 PHE HE1 1 1
1 377 1 1 25 PHE HE2 H -3.978 -2.671 6.535 1.00 . A A . 25 PHE HE2 1 1
1 378 1 1 25 PHE HZ H -4.337 -2.352 8.980 1.00 . A A . 25 PHE HZ 1 1
1 379 1 1 25 PHE N N -4.302 -9.639 6.951 1.00 . A A . 25 PHE N 1 1
1 380 1 1 25 PHE O O -6.927 -7.381 7.217 1.00 . A A . 25 PHE O 1 1
1 381 1 1 26 LEU C C -8.402 -8.816 4.940 1.00 . A A . 26 LEU C 1 1
1 382 1 1 26 LEU CA C -7.246 -7.942 4.473 1.00 . A A . 26 LEU CA 1 1
1 383 1 1 26 LEU CB C -6.945 -8.235 2.989 1.00 . A A . 26 LEU CB 1 1
1 384 1 1 26 LEU CD1 C -5.633 -6.084 2.679 1.00 . A A . 26 LEU CD1 1 1
1 385 1 1 26 LEU CD2 C -6.382 -7.391 0.692 1.00 . A A . 26 LEU CD2 1 1
1 386 1 1 26 LEU CG C -6.732 -6.987 2.122 1.00 . A A . 26 LEU CG 1 1
1 387 1 1 26 LEU H H -5.249 -8.594 4.848 1.00 . A A . 26 LEU H 1 1
1 388 1 1 26 LEU HA H -7.546 -6.904 4.603 1.00 . A A . 26 LEU HA 1 1
1 389 1 1 26 LEU HB2 H -6.074 -8.880 2.903 1.00 . A A . 26 LEU HB2 1 1
1 390 1 1 26 LEU HB3 H -7.771 -8.794 2.548 1.00 . A A . 26 LEU HB3 1 1
1 391 1 1 26 LEU HD11 H -5.481 -5.220 2.035 1.00 . A A . 26 LEU HD11 1 1
1 392 1 1 26 LEU HD12 H -5.874 -5.721 3.676 1.00 . A A . 26 LEU HD12 1 1
1 393 1 1 26 LEU HD13 H -4.696 -6.631 2.745 1.00 . A A . 26 LEU HD13 1 1
1 394 1 1 26 LEU HD21 H -6.233 -6.520 0.065 1.00 . A A . 26 LEU HD21 1 1
1 395 1 1 26 LEU HD22 H -5.487 -8.012 0.657 1.00 . A A . 26 LEU HD22 1 1
1 396 1 1 26 LEU HD23 H -7.187 -7.934 0.230 1.00 . A A . 26 LEU HD23 1 1
1 397 1 1 26 LEU HG H -7.667 -6.425 2.080 1.00 . A A . 26 LEU HG 1 1
1 398 1 1 26 LEU N N -6.066 -8.178 5.293 1.00 . A A . 26 LEU N 1 1
1 399 1 1 26 LEU O O -9.539 -8.361 4.976 1.00 . A A . 26 LEU O 1 1
1 400 1 1 27 ASN C C -9.802 -10.348 7.108 1.00 . A A . 27 ASN C 1 1
1 401 1 1 27 ASN CA C -9.088 -10.972 5.917 1.00 . A A . 27 ASN CA 1 1
1 402 1 1 27 ASN CB C -8.443 -12.331 6.268 1.00 . A A . 27 ASN CB 1 1
1 403 1 1 27 ASN CG C -9.294 -13.225 7.173 1.00 . A A . 27 ASN CG 1 1
1 404 1 1 27 ASN H H -7.151 -10.368 5.281 1.00 . A A . 27 ASN H 1 1
1 405 1 1 27 ASN HA H -9.824 -11.086 5.144 1.00 . A A . 27 ASN HA 1 1
1 406 1 1 27 ASN HB2 H -8.218 -12.880 5.356 1.00 . A A . 27 ASN HB2 1 1
1 407 1 1 27 ASN HB3 H -7.499 -12.174 6.770 1.00 . A A . 27 ASN HB3 1 1
1 408 1 1 27 ASN HD21 H -8.378 -12.488 8.832 1.00 . A A . 27 ASN HD21 1 1
1 409 1 1 27 ASN HD22 H -9.639 -13.654 9.126 1.00 . A A . 27 ASN HD22 1 1
1 410 1 1 27 ASN N N -8.112 -10.053 5.356 1.00 . A A . 27 ASN N 1 1
1 411 1 1 27 ASN ND2 N -9.072 -13.132 8.478 1.00 . A A . 27 ASN ND2 1 1
1 412 1 1 27 ASN O O -11.027 -10.300 7.127 1.00 . A A . 27 ASN O 1 1
1 413 1 1 27 ASN OD1 O -10.143 -13.978 6.710 1.00 . A A . 27 ASN OD1 1 1
1 414 1 1 28 ASP C C -10.267 -7.903 8.950 1.00 . A A . 28 ASP C 1 1
1 415 1 1 28 ASP CA C -9.540 -9.208 9.262 1.00 . A A . 28 ASP CA 1 1
1 416 1 1 28 ASP CB C -8.394 -8.944 10.261 1.00 . A A . 28 ASP CB 1 1
1 417 1 1 28 ASP CG C -8.315 -10.009 11.347 1.00 . A A . 28 ASP CG 1 1
1 418 1 1 28 ASP H H -8.015 -9.886 7.925 1.00 . A A . 28 ASP H 1 1
1 419 1 1 28 ASP HA H -10.290 -9.874 9.689 1.00 . A A . 28 ASP HA 1 1
1 420 1 1 28 ASP HB2 H -7.439 -8.885 9.736 1.00 . A A . 28 ASP HB2 1 1
1 421 1 1 28 ASP HB3 H -8.529 -7.977 10.751 1.00 . A A . 28 ASP HB3 1 1
1 422 1 1 28 ASP N N -9.020 -9.844 8.062 1.00 . A A . 28 ASP N 1 1
1 423 1 1 28 ASP O O -11.258 -7.580 9.612 1.00 . A A . 28 ASP O 1 1
1 424 1 1 28 ASP OD1 O -9.370 -10.314 11.943 1.00 . A A . 28 ASP OD1 1 1
1 425 1 1 28 ASP OD2 O -7.203 -10.490 11.635 1.00 . A A . 28 ASP OD2 1 1
1 426 1 1 29 LEU C C -11.821 -6.260 6.888 1.00 . A A . 29 LEU C 1 1
1 427 1 1 29 LEU CA C -10.436 -5.956 7.449 1.00 . A A . 29 LEU CA 1 1
1 428 1 1 29 LEU CB C -9.541 -5.273 6.394 1.00 . A A . 29 LEU CB 1 1
1 429 1 1 29 LEU CD1 C -10.539 -2.934 6.520 1.00 . A A . 29 LEU CD1 1 1
1 430 1 1 29 LEU CD2 C -9.267 -3.665 4.479 1.00 . A A . 29 LEU CD2 1 1
1 431 1 1 29 LEU CG C -10.184 -4.111 5.613 1.00 . A A . 29 LEU CG 1 1
1 432 1 1 29 LEU H H -8.985 -7.518 7.439 1.00 . A A . 29 LEU H 1 1
1 433 1 1 29 LEU HA H -10.579 -5.294 8.301 1.00 . A A . 29 LEU HA 1 1
1 434 1 1 29 LEU HB2 H -8.629 -4.919 6.875 1.00 . A A . 29 LEU HB2 1 1
1 435 1 1 29 LEU HB3 H -9.232 -6.010 5.662 1.00 . A A . 29 LEU HB3 1 1
1 436 1 1 29 LEU HD11 H -11.026 -2.142 5.963 1.00 . A A . 29 LEU HD11 1 1
1 437 1 1 29 LEU HD12 H -11.182 -3.235 7.347 1.00 . A A . 29 LEU HD12 1 1
1 438 1 1 29 LEU HD13 H -9.650 -2.473 6.913 1.00 . A A . 29 LEU HD13 1 1
1 439 1 1 29 LEU HD21 H -9.718 -2.838 3.931 1.00 . A A . 29 LEU HD21 1 1
1 440 1 1 29 LEU HD22 H -8.300 -3.342 4.863 1.00 . A A . 29 LEU HD22 1 1
1 441 1 1 29 LEU HD23 H -9.104 -4.485 3.779 1.00 . A A . 29 LEU HD23 1 1
1 442 1 1 29 LEU HG H -11.097 -4.453 5.128 1.00 . A A . 29 LEU HG 1 1
1 443 1 1 29 LEU N N -9.807 -7.177 7.927 1.00 . A A . 29 LEU N 1 1
1 444 1 1 29 LEU O O -12.805 -5.693 7.359 1.00 . A A . 29 LEU O 1 1
1 445 1 1 30 LEU C C -14.122 -8.203 6.269 1.00 . A A . 30 LEU C 1 1
1 446 1 1 30 LEU CA C -13.164 -7.541 5.288 1.00 . A A . 30 LEU CA 1 1
1 447 1 1 30 LEU CB C -12.941 -8.439 4.049 1.00 . A A . 30 LEU CB 1 1
1 448 1 1 30 LEU CD1 C -13.199 -6.325 2.628 1.00 . A A . 30 LEU CD1 1 1
1 449 1 1 30 LEU CD2 C -11.114 -7.625 2.462 1.00 . A A . 30 LEU CD2 1 1
1 450 1 1 30 LEU CG C -12.601 -7.719 2.725 1.00 . A A . 30 LEU CG 1 1
1 451 1 1 30 LEU H H -11.051 -7.626 5.594 1.00 . A A . 30 LEU H 1 1
1 452 1 1 30 LEU HA H -13.679 -6.625 5.031 1.00 . A A . 30 LEU HA 1 1
1 453 1 1 30 LEU HB2 H -12.159 -9.164 4.263 1.00 . A A . 30 LEU HB2 1 1
1 454 1 1 30 LEU HB3 H -13.852 -9.017 3.874 1.00 . A A . 30 LEU HB3 1 1
1 455 1 1 30 LEU HD11 H -13.055 -5.863 1.658 1.00 . A A . 30 LEU HD11 1 1
1 456 1 1 30 LEU HD12 H -14.239 -6.441 2.790 1.00 . A A . 30 LEU HD12 1 1
1 457 1 1 30 LEU HD13 H -12.829 -5.648 3.396 1.00 . A A . 30 LEU HD13 1 1
1 458 1 1 30 LEU HD21 H -10.932 -7.136 1.505 1.00 . A A . 30 LEU HD21 1 1
1 459 1 1 30 LEU HD22 H -10.638 -7.032 3.239 1.00 . A A . 30 LEU HD22 1 1
1 460 1 1 30 LEU HD23 H -10.671 -8.620 2.435 1.00 . A A . 30 LEU HD23 1 1
1 461 1 1 30 LEU HG H -13.006 -8.330 1.915 1.00 . A A . 30 LEU HG 1 1
1 462 1 1 30 LEU N N -11.905 -7.171 5.914 1.00 . A A . 30 LEU N 1 1
1 463 1 1 30 LEU O O -15.319 -7.949 6.200 1.00 . A A . 30 LEU O 1 1
1 464 1 1 31 GLU C C -15.159 -8.569 9.112 1.00 . A A . 31 GLU C 1 1
1 465 1 1 31 GLU CA C -14.410 -9.607 8.268 1.00 . A A . 31 GLU CA 1 1
1 466 1 1 31 GLU CB C -13.497 -10.444 9.183 1.00 . A A . 31 GLU CB 1 1
1 467 1 1 31 GLU CD C -14.138 -12.576 10.390 1.00 . A A . 31 GLU CD 1 1
1 468 1 1 31 GLU CG C -13.723 -11.958 9.063 1.00 . A A . 31 GLU CG 1 1
1 469 1 1 31 GLU H H -12.606 -9.138 7.217 1.00 . A A . 31 GLU H 1 1
1 470 1 1 31 GLU HA H -15.158 -10.224 7.771 1.00 . A A . 31 GLU HA 1 1
1 471 1 1 31 GLU HB2 H -12.452 -10.230 8.995 1.00 . A A . 31 GLU HB2 1 1
1 472 1 1 31 GLU HB3 H -13.635 -10.143 10.224 1.00 . A A . 31 GLU HB3 1 1
1 473 1 1 31 GLU HG2 H -14.497 -12.179 8.327 1.00 . A A . 31 GLU HG2 1 1
1 474 1 1 31 GLU HG3 H -12.810 -12.432 8.700 1.00 . A A . 31 GLU HG3 1 1
1 475 1 1 31 GLU N N -13.608 -8.970 7.231 1.00 . A A . 31 GLU N 1 1
1 476 1 1 31 GLU O O -16.349 -8.733 9.381 1.00 . A A . 31 GLU O 1 1
1 477 1 1 31 GLU OE1 O -15.303 -12.389 10.792 1.00 . A A . 31 GLU OE1 1 1
1 478 1 1 31 GLU OE2 O -13.291 -13.230 11.028 1.00 . A A . 31 GLU OE2 1 1
1 479 1 1 32 ARG C C -15.948 -5.514 9.425 1.00 . A A . 32 ARG C 1 1
1 480 1 1 32 ARG CA C -15.067 -6.421 10.289 1.00 . A A . 32 ARG CA 1 1
1 481 1 1 32 ARG CB C -13.961 -5.565 10.928 1.00 . A A . 32 ARG CB 1 1
1 482 1 1 32 ARG CD C -11.962 -5.570 12.472 1.00 . A A . 32 ARG CD 1 1
1 483 1 1 32 ARG CG C -13.296 -6.240 12.128 1.00 . A A . 32 ARG CG 1 1
1 484 1 1 32 ARG CZ C -10.729 -7.473 13.499 1.00 . A A . 32 ARG CZ 1 1
1 485 1 1 32 ARG H H -13.503 -7.406 9.209 1.00 . A A . 32 ARG H 1 1
1 486 1 1 32 ARG HA H -15.707 -6.852 11.059 1.00 . A A . 32 ARG HA 1 1
1 487 1 1 32 ARG HB2 H -13.203 -5.327 10.181 1.00 . A A . 32 ARG HB2 1 1
1 488 1 1 32 ARG HB3 H -14.374 -4.616 11.273 1.00 . A A . 32 ARG HB3 1 1
1 489 1 1 32 ARG HD2 H -11.303 -5.575 11.602 1.00 . A A . 32 ARG HD2 1 1
1 490 1 1 32 ARG HD3 H -12.128 -4.530 12.749 1.00 . A A . 32 ARG HD3 1 1
1 491 1 1 32 ARG HE H -11.199 -5.738 14.441 1.00 . A A . 32 ARG HE 1 1
1 492 1 1 32 ARG HG2 H -13.965 -6.199 12.989 1.00 . A A . 32 ARG HG2 1 1
1 493 1 1 32 ARG HG3 H -13.143 -7.295 11.906 1.00 . A A . 32 ARG HG3 1 1
1 494 1 1 32 ARG HH11 H -11.259 -7.821 11.548 1.00 . A A . 32 ARG HH11 1 1
1 495 1 1 32 ARG HH12 H -10.336 -9.107 12.282 1.00 . A A . 32 ARG HH12 1 1
1 496 1 1 32 ARG HH21 H -9.926 -7.414 15.406 1.00 . A A . 32 ARG HH21 1 1
1 497 1 1 32 ARG HH22 H -9.657 -8.888 14.504 1.00 . A A . 32 ARG HH22 1 1
1 498 1 1 32 ARG N N -14.468 -7.493 9.505 1.00 . A A . 32 ARG N 1 1
1 499 1 1 32 ARG NE N -11.278 -6.257 13.573 1.00 . A A . 32 ARG NE 1 1
1 500 1 1 32 ARG NH1 N -10.816 -8.187 12.385 1.00 . A A . 32 ARG NH1 1 1
1 501 1 1 32 ARG NH2 N -10.094 -7.979 14.545 1.00 . A A . 32 ARG NH2 1 1
1 502 1 1 32 ARG O O -16.868 -4.891 9.953 1.00 . A A . 32 ARG O 1 1
1 503 1 1 33 MET C C -17.881 -5.225 7.014 1.00 . A A . 33 MET C 1 1
1 504 1 1 33 MET CA C -16.476 -4.644 7.188 1.00 . A A . 33 MET CA 1 1
1 505 1 1 33 MET CB C -15.783 -4.553 5.816 1.00 . A A . 33 MET CB 1 1
1 506 1 1 33 MET CE C -13.792 -0.881 5.801 1.00 . A A . 33 MET CE 1 1
1 507 1 1 33 MET CG C -14.687 -3.491 5.754 1.00 . A A . 33 MET CG 1 1
1 508 1 1 33 MET H H -14.929 -6.000 7.749 1.00 . A A . 33 MET H 1 1
1 509 1 1 33 MET HA H -16.593 -3.651 7.621 1.00 . A A . 33 MET HA 1 1
1 510 1 1 33 MET HB2 H -15.375 -5.519 5.545 1.00 . A A . 33 MET HB2 1 1
1 511 1 1 33 MET HB3 H -16.512 -4.312 5.044 1.00 . A A . 33 MET HB3 1 1
1 512 1 1 33 MET HE1 H -13.988 0.177 5.958 1.00 . A A . 33 MET HE1 1 1
1 513 1 1 33 MET HE2 H -13.034 -1.204 6.514 1.00 . A A . 33 MET HE2 1 1
1 514 1 1 33 MET HE3 H -13.417 -1.026 4.788 1.00 . A A . 33 MET HE3 1 1
1 515 1 1 33 MET HG2 H -13.913 -3.703 6.489 1.00 . A A . 33 MET HG2 1 1
1 516 1 1 33 MET HG3 H -14.214 -3.526 4.771 1.00 . A A . 33 MET HG3 1 1
1 517 1 1 33 MET N N -15.690 -5.441 8.116 1.00 . A A . 33 MET N 1 1
1 518 1 1 33 MET O O -18.073 -6.433 6.865 1.00 . A A . 33 MET O 1 1
1 519 1 1 33 MET SD S -15.316 -1.816 6.032 1.00 . A A . 33 MET SD 1 1
1 520 1 1 34 ASP C C -20.659 -4.691 5.431 1.00 . A A . 34 ASP C 1 1
1 521 1 1 34 ASP CA C -20.281 -4.692 6.910 1.00 . A A . 34 ASP CA 1 1
1 522 1 1 34 ASP CB C -21.163 -3.669 7.658 1.00 . A A . 34 ASP CB 1 1
1 523 1 1 34 ASP CG C -21.185 -3.885 9.164 1.00 . A A . 34 ASP CG 1 1
1 524 1 1 34 ASP H H -18.635 -3.362 7.143 1.00 . A A . 34 ASP H 1 1
1 525 1 1 34 ASP HA H -20.456 -5.692 7.308 1.00 . A A . 34 ASP HA 1 1
1 526 1 1 34 ASP HB2 H -20.833 -2.651 7.442 1.00 . A A . 34 ASP HB2 1 1
1 527 1 1 34 ASP HB3 H -22.193 -3.744 7.304 1.00 . A A . 34 ASP HB3 1 1
1 528 1 1 34 ASP N N -18.873 -4.337 7.030 1.00 . A A . 34 ASP N 1 1
1 529 1 1 34 ASP O O -21.299 -3.765 4.935 1.00 . A A . 34 ASP O 1 1
1 530 1 1 34 ASP OD1 O -20.334 -3.307 9.866 1.00 . A A . 34 ASP OD1 1 1
1 531 1 1 34 ASP OD2 O -22.080 -4.613 9.638 1.00 . A A . 34 ASP OD2 1 1
1 532 1 1 35 ILE C C -21.834 -6.608 3.137 1.00 . A A . 35 ILE C 1 1
1 533 1 1 35 ILE CA C -20.531 -5.836 3.275 1.00 . A A . 35 ILE CA 1 1
1 534 1 1 35 ILE CB C -19.399 -6.538 2.516 1.00 . A A . 35 ILE CB 1 1
1 535 1 1 35 ILE CD1 C -16.876 -6.763 2.471 1.00 . A A . 35 ILE CD1 1 1
1 536 1 1 35 ILE CG1 C -18.049 -5.933 2.895 1.00 . A A . 35 ILE CG1 1 1
1 537 1 1 35 ILE CG2 C -19.635 -6.444 1.003 1.00 . A A . 35 ILE CG2 1 1
1 538 1 1 35 ILE H H -19.680 -6.440 5.135 1.00 . A A . 35 ILE H 1 1
1 539 1 1 35 ILE HA H -20.674 -4.854 2.840 1.00 . A A . 35 ILE HA 1 1
1 540 1 1 35 ILE HB H -19.395 -7.585 2.779 1.00 . A A . 35 ILE HB 1 1
1 541 1 1 35 ILE HD11 H -16.052 -6.151 2.742 1.00 . A A . 35 ILE HD11 1 1
1 542 1 1 35 ILE HD12 H -16.780 -7.685 3.024 1.00 . A A . 35 ILE HD12 1 1
1 543 1 1 35 ILE HD13 H -16.844 -6.945 1.408 1.00 . A A . 35 ILE HD13 1 1
1 544 1 1 35 ILE HG12 H -17.947 -4.940 2.462 1.00 . A A . 35 ILE HG12 1 1
1 545 1 1 35 ILE HG13 H -17.943 -5.831 3.973 1.00 . A A . 35 ILE HG13 1 1
1 546 1 1 35 ILE HG21 H -18.855 -6.949 0.442 1.00 . A A . 35 ILE HG21 1 1
1 547 1 1 35 ILE HG22 H -20.587 -6.888 0.716 1.00 . A A . 35 ILE HG22 1 1
1 548 1 1 35 ILE HG23 H -19.661 -5.405 0.693 1.00 . A A . 35 ILE HG23 1 1
1 549 1 1 35 ILE N N -20.243 -5.722 4.698 1.00 . A A . 35 ILE N 1 1
1 550 1 1 35 ILE O O -21.880 -7.840 3.117 1.00 . A A . 35 ILE O 1 1
1 551 1 1 36 GLY C C -24.574 -6.561 1.399 1.00 . A A . 36 GLY C 1 1
1 552 1 1 36 GLY CA C -24.242 -6.358 2.875 1.00 . A A . 36 GLY CA 1 1
1 553 1 1 36 GLY H H -22.772 -4.840 3.058 1.00 . A A . 36 GLY H 1 1
1 554 1 1 36 GLY HA2 H -24.340 -7.314 3.392 1.00 . A A . 36 GLY HA2 1 1
1 555 1 1 36 GLY HA3 H -24.945 -5.659 3.320 1.00 . A A . 36 GLY HA3 1 1
1 556 1 1 36 GLY N N -22.910 -5.841 3.058 1.00 . A A . 36 GLY N 1 1
1 557 1 1 36 GLY O O -23.686 -6.528 0.542 1.00 . A A . 36 GLY O 1 1
1 558 1 1 37 PRO C C -26.138 -5.855 -1.227 1.00 . A A . 37 PRO C 1 1
1 559 1 1 37 PRO CA C -26.352 -7.038 -0.263 1.00 . A A . 37 PRO CA 1 1
1 560 1 1 37 PRO CB C -27.861 -7.279 -0.104 1.00 . A A . 37 PRO CB 1 1
1 561 1 1 37 PRO CD C -26.944 -6.817 2.081 1.00 . A A . 37 PRO CD 1 1
1 562 1 1 37 PRO CG C -28.086 -7.522 1.375 1.00 . A A . 37 PRO CG 1 1
1 563 1 1 37 PRO HA H -25.854 -7.924 -0.657 1.00 . A A . 37 PRO HA 1 1
1 564 1 1 37 PRO HB2 H -28.442 -6.408 -0.410 1.00 . A A . 37 PRO HB2 1 1
1 565 1 1 37 PRO HB3 H -28.189 -8.129 -0.701 1.00 . A A . 37 PRO HB3 1 1
1 566 1 1 37 PRO HD2 H -27.237 -5.787 2.310 1.00 . A A . 37 PRO HD2 1 1
1 567 1 1 37 PRO HD3 H -26.669 -7.304 3.015 1.00 . A A . 37 PRO HD3 1 1
1 568 1 1 37 PRO HG2 H -29.067 -7.197 1.716 1.00 . A A . 37 PRO HG2 1 1
1 569 1 1 37 PRO HG3 H -27.991 -8.592 1.574 1.00 . A A . 37 PRO HG3 1 1
1 570 1 1 37 PRO N N -25.869 -6.760 1.093 1.00 . A A . 37 PRO N 1 1
1 571 1 1 37 PRO O O -26.188 -6.037 -2.440 1.00 . A A . 37 PRO O 1 1
1 572 1 1 38 LYS C C -25.040 -2.321 -0.748 1.00 . A A . 38 LYS C 1 1
1 573 1 1 38 LYS CA C -25.794 -3.420 -1.490 1.00 . A A . 38 LYS CA 1 1
1 574 1 1 38 LYS CB C -27.157 -2.944 -2.022 1.00 . A A . 38 LYS CB 1 1
1 575 1 1 38 LYS CD C -29.572 -2.405 -1.494 1.00 . A A . 38 LYS CD 1 1
1 576 1 1 38 LYS CE C -30.710 -2.623 -0.493 1.00 . A A . 38 LYS CE 1 1
1 577 1 1 38 LYS CG C -28.234 -2.878 -0.935 1.00 . A A . 38 LYS CG 1 1
1 578 1 1 38 LYS H H -25.994 -4.539 0.299 1.00 . A A . 38 LYS H 1 1
1 579 1 1 38 LYS HA H -25.144 -3.655 -2.335 1.00 . A A . 38 LYS HA 1 1
1 580 1 1 38 LYS HB2 H -27.052 -1.954 -2.467 1.00 . A A . 38 LYS HB2 1 1
1 581 1 1 38 LYS HB3 H -27.490 -3.605 -2.820 1.00 . A A . 38 LYS HB3 1 1
1 582 1 1 38 LYS HD2 H -29.505 -1.353 -1.772 1.00 . A A . 38 LYS HD2 1 1
1 583 1 1 38 LYS HD3 H -29.794 -2.962 -2.406 1.00 . A A . 38 LYS HD3 1 1
1 584 1 1 38 LYS HE2 H -31.653 -2.323 -0.951 1.00 . A A . 38 LYS HE2 1 1
1 585 1 1 38 LYS HE3 H -30.788 -3.685 -0.255 1.00 . A A . 38 LYS HE3 1 1
1 586 1 1 38 LYS HG2 H -28.372 -3.865 -0.492 1.00 . A A . 38 LYS HG2 1 1
1 587 1 1 38 LYS HG3 H -27.912 -2.208 -0.137 1.00 . A A . 38 LYS HG3 1 1
1 588 1 1 38 LYS HZ1 H -31.266 -2.036 1.387 1.00 . A A . 38 LYS HZ1 1 1
1 589 1 1 38 LYS HZ2 H -30.476 -0.872 0.557 1.00 . A A . 38 LYS HZ2 1 1
1 590 1 1 38 LYS HZ3 H -29.649 -2.131 1.201 1.00 . A A . 38 LYS HZ3 1 1
1 591 1 1 38 LYS N N -25.947 -4.639 -0.704 1.00 . A A . 38 LYS N 1 1
1 592 1 1 38 LYS NZ N -30.507 -1.859 0.751 1.00 . A A . 38 LYS NZ 1 1
1 593 1 1 38 LYS O O -25.211 -1.140 -1.054 1.00 . A A . 38 LYS O 1 1
1 594 1 1 39 GLN C C -22.018 -2.147 1.149 1.00 . A A . 39 GLN C 1 1
1 595 1 1 39 GLN CA C -23.472 -1.725 1.025 1.00 . A A . 39 GLN CA 1 1
1 596 1 1 39 GLN CB C -24.167 -1.465 2.365 1.00 . A A . 39 GLN CB 1 1
1 597 1 1 39 GLN CD C -24.106 -2.279 4.809 1.00 . A A . 39 GLN CD 1 1
1 598 1 1 39 GLN CG C -24.191 -2.661 3.335 1.00 . A A . 39 GLN CG 1 1
1 599 1 1 39 GLN H H -24.061 -3.663 0.414 1.00 . A A . 39 GLN H 1 1
1 600 1 1 39 GLN HA H -23.417 -0.788 0.476 1.00 . A A . 39 GLN HA 1 1
1 601 1 1 39 GLN HB2 H -23.638 -0.636 2.805 1.00 . A A . 39 GLN HB2 1 1
1 602 1 1 39 GLN HB3 H -25.190 -1.123 2.212 1.00 . A A . 39 GLN HB3 1 1
1 603 1 1 39 GLN HE21 H -22.956 -0.647 4.414 1.00 . A A . 39 GLN HE21 1 1
1 604 1 1 39 GLN HE22 H -23.342 -0.905 6.091 1.00 . A A . 39 GLN HE22 1 1
1 605 1 1 39 GLN HG2 H -25.075 -3.269 3.155 1.00 . A A . 39 GLN HG2 1 1
1 606 1 1 39 GLN HG3 H -23.325 -3.291 3.158 1.00 . A A . 39 GLN HG3 1 1
1 607 1 1 39 GLN N N -24.230 -2.682 0.244 1.00 . A A . 39 GLN N 1 1
1 608 1 1 39 GLN NE2 N -23.410 -1.199 5.133 1.00 . A A . 39 GLN NE2 1 1
1 609 1 1 39 GLN O O -21.726 -3.341 1.138 1.00 . A A . 39 GLN O 1 1
1 610 1 1 39 GLN OE1 O -24.679 -2.954 5.657 1.00 . A A . 39 GLN OE1 1 1
1 611 1 1 40 THR C C -19.039 -2.023 0.329 1.00 . A A . 40 THR C 1 1
1 612 1 1 40 THR CA C -19.699 -1.294 1.505 1.00 . A A . 40 THR CA 1 1
1 613 1 1 40 THR CB C -19.416 -1.999 2.851 1.00 . A A . 40 THR CB 1 1
1 614 1 1 40 THR CG2 C -17.972 -1.786 3.288 1.00 . A A . 40 THR CG2 1 1
1 615 1 1 40 THR H H -21.506 -0.224 1.387 1.00 . A A . 40 THR H 1 1
1 616 1 1 40 THR HA H -19.259 -0.300 1.507 1.00 . A A . 40 THR HA 1 1
1 617 1 1 40 THR HB H -19.581 -3.069 2.749 1.00 . A A . 40 THR HB 1 1
1 618 1 1 40 THR HG1 H -20.719 -2.259 4.265 1.00 . A A . 40 THR HG1 1 1
1 619 1 1 40 THR HG21 H -17.761 -2.310 4.217 1.00 . A A . 40 THR HG21 1 1
1 620 1 1 40 THR HG22 H -17.281 -2.154 2.530 1.00 . A A . 40 THR HG22 1 1
1 621 1 1 40 THR HG23 H -17.777 -0.724 3.432 1.00 . A A . 40 THR HG23 1 1
1 622 1 1 40 THR N N -21.136 -1.155 1.291 1.00 . A A . 40 THR N 1 1
1 623 1 1 40 THR O O -18.787 -3.224 0.387 1.00 . A A . 40 THR O 1 1
1 624 1 1 40 THR OG1 O -20.265 -1.504 3.876 1.00 . A A . 40 THR OG1 1 1
1 625 1 1 41 GLN C C -16.663 -1.693 -1.824 1.00 . A A . 41 GLN C 1 1
1 626 1 1 41 GLN CA C -18.169 -1.918 -1.936 1.00 . A A . 41 GLN CA 1 1
1 627 1 1 41 GLN CB C -18.677 -1.240 -3.217 1.00 . A A . 41 GLN CB 1 1
1 628 1 1 41 GLN CD C -20.438 0.620 -3.294 1.00 . A A . 41 GLN CD 1 1
1 629 1 1 41 GLN CG C -20.182 -0.881 -3.194 1.00 . A A . 41 GLN CG 1 1
1 630 1 1 41 GLN H H -18.932 -0.307 -0.762 1.00 . A A . 41 GLN H 1 1
1 631 1 1 41 GLN HA H -18.387 -2.984 -1.987 1.00 . A A . 41 GLN HA 1 1
1 632 1 1 41 GLN HB2 H -18.060 -0.366 -3.414 1.00 . A A . 41 GLN HB2 1 1
1 633 1 1 41 GLN HB3 H -18.493 -1.910 -4.055 1.00 . A A . 41 GLN HB3 1 1
1 634 1 1 41 GLN HE21 H -18.791 0.864 -4.427 1.00 . A A . 41 GLN HE21 1 1
1 635 1 1 41 GLN HE22 H -19.626 2.339 -4.111 1.00 . A A . 41 GLN HE22 1 1
1 636 1 1 41 GLN HG2 H -20.673 -1.359 -4.041 1.00 . A A . 41 GLN HG2 1 1
1 637 1 1 41 GLN HG3 H -20.681 -1.269 -2.306 1.00 . A A . 41 GLN HG3 1 1
1 638 1 1 41 GLN N N -18.775 -1.309 -0.761 1.00 . A A . 41 GLN N 1 1
1 639 1 1 41 GLN NE2 N -19.570 1.332 -3.995 1.00 . A A . 41 GLN NE2 1 1
1 640 1 1 41 GLN O O -16.214 -0.550 -1.756 1.00 . A A . 41 GLN O 1 1
1 641 1 1 41 GLN OE1 O -21.394 1.134 -2.726 1.00 . A A . 41 GLN OE1 1 1
1 642 1 1 42 VAL C C -13.813 -3.349 -2.900 1.00 . A A . 42 VAL C 1 1
1 643 1 1 42 VAL CA C -14.453 -2.732 -1.662 1.00 . A A . 42 VAL CA 1 1
1 644 1 1 42 VAL CB C -14.009 -3.470 -0.389 1.00 . A A . 42 VAL CB 1 1
1 645 1 1 42 VAL CG1 C -12.483 -3.469 -0.251 1.00 . A A . 42 VAL CG1 1 1
1 646 1 1 42 VAL CG2 C -14.658 -2.917 0.876 1.00 . A A . 42 VAL CG2 1 1
1 647 1 1 42 VAL H H -16.336 -3.688 -1.859 1.00 . A A . 42 VAL H 1 1
1 648 1 1 42 VAL HA H -14.116 -1.709 -1.571 1.00 . A A . 42 VAL HA 1 1
1 649 1 1 42 VAL HB H -14.353 -4.485 -0.474 1.00 . A A . 42 VAL HB 1 1
1 650 1 1 42 VAL HG11 H -12.159 -3.994 0.645 1.00 . A A . 42 VAL HG11 1 1
1 651 1 1 42 VAL HG12 H -11.995 -3.951 -1.100 1.00 . A A . 42 VAL HG12 1 1
1 652 1 1 42 VAL HG13 H -12.133 -2.439 -0.198 1.00 . A A . 42 VAL HG13 1 1
1 653 1 1 42 VAL HG21 H -14.323 -3.467 1.754 1.00 . A A . 42 VAL HG21 1 1
1 654 1 1 42 VAL HG22 H -14.392 -1.875 1.012 1.00 . A A . 42 VAL HG22 1 1
1 655 1 1 42 VAL HG23 H -15.744 -2.995 0.823 1.00 . A A . 42 VAL HG23 1 1
1 656 1 1 42 VAL N N -15.899 -2.781 -1.794 1.00 . A A . 42 VAL N 1 1
1 657 1 1 42 VAL O O -14.029 -4.522 -3.189 1.00 . A A . 42 VAL O 1 1
1 658 1 1 43 GLY C C -10.748 -3.279 -4.365 1.00 . A A . 43 GLY C 1 1
1 659 1 1 43 GLY CA C -12.206 -3.099 -4.718 1.00 . A A . 43 GLY CA 1 1
1 660 1 1 43 GLY H H -12.796 -1.646 -3.267 1.00 . A A . 43 GLY H 1 1
1 661 1 1 43 GLY HA2 H -12.618 -4.029 -5.096 1.00 . A A . 43 GLY HA2 1 1
1 662 1 1 43 GLY HA3 H -12.238 -2.392 -5.526 1.00 . A A . 43 GLY HA3 1 1
1 663 1 1 43 GLY N N -12.964 -2.596 -3.589 1.00 . A A . 43 GLY N 1 1
1 664 1 1 43 GLY O O -10.126 -2.359 -3.840 1.00 . A A . 43 GLY O 1 1
1 665 1 1 44 ILE C C -8.011 -4.565 -5.711 1.00 . A A . 44 ILE C 1 1
1 666 1 1 44 ILE CA C -8.796 -4.735 -4.411 1.00 . A A . 44 ILE CA 1 1
1 667 1 1 44 ILE CB C -8.639 -6.164 -3.860 1.00 . A A . 44 ILE CB 1 1
1 668 1 1 44 ILE CD1 C -10.842 -7.141 -2.984 1.00 . A A . 44 ILE CD1 1 1
1 669 1 1 44 ILE CG1 C -9.533 -6.433 -2.636 1.00 . A A . 44 ILE CG1 1 1
1 670 1 1 44 ILE CG2 C -7.170 -6.443 -3.500 1.00 . A A . 44 ILE CG2 1 1
1 671 1 1 44 ILE H H -10.749 -5.154 -5.136 1.00 . A A . 44 ILE H 1 1
1 672 1 1 44 ILE HA H -8.398 -4.043 -3.674 1.00 . A A . 44 ILE HA 1 1
1 673 1 1 44 ILE HB H -8.952 -6.834 -4.645 1.00 . A A . 44 ILE HB 1 1
1 674 1 1 44 ILE HD11 H -11.435 -7.296 -2.084 1.00 . A A . 44 ILE HD11 1 1
1 675 1 1 44 ILE HD12 H -11.436 -6.551 -3.679 1.00 . A A . 44 ILE HD12 1 1
1 676 1 1 44 ILE HD13 H -10.653 -8.113 -3.440 1.00 . A A . 44 ILE HD13 1 1
1 677 1 1 44 ILE HG12 H -9.005 -7.057 -1.915 1.00 . A A . 44 ILE HG12 1 1
1 678 1 1 44 ILE HG13 H -9.755 -5.493 -2.132 1.00 . A A . 44 ILE HG13 1 1
1 679 1 1 44 ILE HG21 H -7.032 -7.451 -3.113 1.00 . A A . 44 ILE HG21 1 1
1 680 1 1 44 ILE HG22 H -6.509 -6.332 -4.361 1.00 . A A . 44 ILE HG22 1 1
1 681 1 1 44 ILE HG23 H -6.851 -5.734 -2.738 1.00 . A A . 44 ILE HG23 1 1
1 682 1 1 44 ILE N N -10.193 -4.444 -4.680 1.00 . A A . 44 ILE N 1 1
1 683 1 1 44 ILE O O -8.345 -5.143 -6.749 1.00 . A A . 44 ILE O 1 1
1 684 1 1 45 VAL C C -4.633 -3.750 -6.251 1.00 . A A . 45 VAL C 1 1
1 685 1 1 45 VAL CA C -6.054 -3.455 -6.717 1.00 . A A . 45 VAL CA 1 1
1 686 1 1 45 VAL CB C -6.234 -1.986 -7.157 1.00 . A A . 45 VAL CB 1 1
1 687 1 1 45 VAL CG1 C -5.422 -1.698 -8.426 1.00 . A A . 45 VAL CG1 1 1
1 688 1 1 45 VAL CG2 C -7.702 -1.620 -7.382 1.00 . A A . 45 VAL CG2 1 1
1 689 1 1 45 VAL H H -6.759 -3.314 -4.733 1.00 . A A . 45 VAL H 1 1
1 690 1 1 45 VAL HA H -6.270 -4.108 -7.563 1.00 . A A . 45 VAL HA 1 1
1 691 1 1 45 VAL HB H -5.888 -1.337 -6.354 1.00 . A A . 45 VAL HB 1 1
1 692 1 1 45 VAL HG11 H -5.536 -0.664 -8.744 1.00 . A A . 45 VAL HG11 1 1
1 693 1 1 45 VAL HG12 H -4.358 -1.880 -8.267 1.00 . A A . 45 VAL HG12 1 1
1 694 1 1 45 VAL HG13 H -5.750 -2.346 -9.240 1.00 . A A . 45 VAL HG13 1 1
1 695 1 1 45 VAL HG21 H -7.792 -0.586 -7.708 1.00 . A A . 45 VAL HG21 1 1
1 696 1 1 45 VAL HG22 H -8.142 -2.273 -8.134 1.00 . A A . 45 VAL HG22 1 1
1 697 1 1 45 VAL HG23 H -8.273 -1.722 -6.459 1.00 . A A . 45 VAL HG23 1 1
1 698 1 1 45 VAL N N -6.954 -3.765 -5.628 1.00 . A A . 45 VAL N 1 1
1 699 1 1 45 VAL O O -4.267 -3.454 -5.117 1.00 . A A . 45 VAL O 1 1
1 700 1 1 46 GLN C C -1.559 -3.703 -7.760 1.00 . A A . 46 GLN C 1 1
1 701 1 1 46 GLN CA C -2.425 -4.585 -6.860 1.00 . A A . 46 GLN CA 1 1
1 702 1 1 46 GLN CB C -2.164 -6.084 -7.045 1.00 . A A . 46 GLN CB 1 1
1 703 1 1 46 GLN CD C -1.684 -7.994 -8.656 1.00 . A A . 46 GLN CD 1 1
1 704 1 1 46 GLN CG C -2.245 -6.591 -8.486 1.00 . A A . 46 GLN CG 1 1
1 705 1 1 46 GLN H H -4.160 -4.508 -8.068 1.00 . A A . 46 GLN H 1 1
1 706 1 1 46 GLN HA H -2.193 -4.331 -5.832 1.00 . A A . 46 GLN HA 1 1
1 707 1 1 46 GLN HB2 H -1.174 -6.285 -6.674 1.00 . A A . 46 GLN HB2 1 1
1 708 1 1 46 GLN HB3 H -2.840 -6.663 -6.417 1.00 . A A . 46 GLN HB3 1 1
1 709 1 1 46 GLN HE21 H -0.962 -7.498 -10.490 1.00 . A A . 46 GLN HE21 1 1
1 710 1 1 46 GLN HE22 H -0.681 -9.154 -9.977 1.00 . A A . 46 GLN HE22 1 1
1 711 1 1 46 GLN HG2 H -3.281 -6.571 -8.818 1.00 . A A . 46 GLN HG2 1 1
1 712 1 1 46 GLN HG3 H -1.671 -5.940 -9.143 1.00 . A A . 46 GLN HG3 1 1
1 713 1 1 46 GLN N N -3.822 -4.322 -7.133 1.00 . A A . 46 GLN N 1 1
1 714 1 1 46 GLN NE2 N -1.056 -8.238 -9.795 1.00 . A A . 46 GLN NE2 1 1
1 715 1 1 46 GLN O O -1.890 -3.478 -8.927 1.00 . A A . 46 GLN O 1 1
1 716 1 1 46 GLN OE1 O -1.803 -8.849 -7.784 1.00 . A A . 46 GLN OE1 1 1
1 717 1 1 47 TYR C C 1.947 -2.806 -7.726 1.00 . A A . 47 TYR C 1 1
1 718 1 1 47 TYR CA C 0.505 -2.393 -7.962 1.00 . A A . 47 TYR CA 1 1
1 719 1 1 47 TYR CB C 0.245 -0.892 -7.727 1.00 . A A . 47 TYR CB 1 1
1 720 1 1 47 TYR CD1 C -0.015 -0.489 -5.243 1.00 . A A . 47 TYR CD1 1 1
1 721 1 1 47 TYR CD2 C 2.008 0.279 -6.312 1.00 . A A . 47 TYR CD2 1 1
1 722 1 1 47 TYR CE1 C 0.400 0.037 -4.011 1.00 . A A . 47 TYR CE1 1 1
1 723 1 1 47 TYR CE2 C 2.456 0.768 -5.073 1.00 . A A . 47 TYR CE2 1 1
1 724 1 1 47 TYR CG C 0.753 -0.345 -6.404 1.00 . A A . 47 TYR CG 1 1
1 725 1 1 47 TYR CZ C 1.652 0.660 -3.926 1.00 . A A . 47 TYR CZ 1 1
1 726 1 1 47 TYR H H -0.226 -3.419 -6.255 1.00 . A A . 47 TYR H 1 1
1 727 1 1 47 TYR HA H 0.361 -2.616 -9.014 1.00 . A A . 47 TYR HA 1 1
1 728 1 1 47 TYR HB2 H 0.730 -0.323 -8.520 1.00 . A A . 47 TYR HB2 1 1
1 729 1 1 47 TYR HB3 H -0.822 -0.679 -7.806 1.00 . A A . 47 TYR HB3 1 1
1 730 1 1 47 TYR HD1 H -0.901 -1.073 -5.299 1.00 . A A . 47 TYR HD1 1 1
1 731 1 1 47 TYR HD2 H 2.640 0.361 -7.181 1.00 . A A . 47 TYR HD2 1 1
1 732 1 1 47 TYR HE1 H -0.231 -0.071 -3.142 1.00 . A A . 47 TYR HE1 1 1
1 733 1 1 47 TYR HE2 H 3.429 1.220 -4.998 1.00 . A A . 47 TYR HE2 1 1
1 734 1 1 47 TYR HH H 1.768 0.649 -1.983 1.00 . A A . 47 TYR HH 1 1
1 735 1 1 47 TYR N N -0.438 -3.220 -7.232 1.00 . A A . 47 TYR N 1 1
1 736 1 1 47 TYR O O 2.259 -3.619 -6.857 1.00 . A A . 47 TYR O 1 1
1 737 1 1 47 TYR OH O 2.111 1.127 -2.734 1.00 . A A . 47 TYR OH 1 1
1 738 1 1 48 GLY C C 4.939 -1.885 -9.647 1.00 . A A . 48 GLY C 1 1
1 739 1 1 48 GLY CA C 4.254 -2.463 -8.426 1.00 . A A . 48 GLY CA 1 1
1 740 1 1 48 GLY H H 2.498 -1.622 -9.265 1.00 . A A . 48 GLY H 1 1
1 741 1 1 48 GLY HA2 H 4.625 -1.972 -7.528 1.00 . A A . 48 GLY HA2 1 1
1 742 1 1 48 GLY HA3 H 4.454 -3.531 -8.345 1.00 . A A . 48 GLY HA3 1 1
1 743 1 1 48 GLY N N 2.835 -2.230 -8.528 1.00 . A A . 48 GLY N 1 1
1 744 1 1 48 GLY O O 5.111 -0.671 -9.756 1.00 . A A . 48 GLY O 1 1
1 745 1 1 49 GLU C C 4.841 -1.825 -12.816 1.00 . A A . 49 GLU C 1 1
1 746 1 1 49 GLU CA C 5.912 -2.370 -11.859 1.00 . A A . 49 GLU CA 1 1
1 747 1 1 49 GLU CB C 6.585 -3.608 -12.482 1.00 . A A . 49 GLU CB 1 1
1 748 1 1 49 GLU CD C 6.448 -6.137 -12.809 1.00 . A A . 49 GLU CD 1 1
1 749 1 1 49 GLU CG C 5.669 -4.837 -12.670 1.00 . A A . 49 GLU CG 1 1
1 750 1 1 49 GLU H H 5.071 -3.733 -10.460 1.00 . A A . 49 GLU H 1 1
1 751 1 1 49 GLU HA H 6.649 -1.587 -11.684 1.00 . A A . 49 GLU HA 1 1
1 752 1 1 49 GLU HB2 H 6.998 -3.334 -13.455 1.00 . A A . 49 GLU HB2 1 1
1 753 1 1 49 GLU HB3 H 7.432 -3.880 -11.855 1.00 . A A . 49 GLU HB3 1 1
1 754 1 1 49 GLU HG2 H 5.000 -4.955 -11.820 1.00 . A A . 49 GLU HG2 1 1
1 755 1 1 49 GLU HG3 H 5.044 -4.696 -13.552 1.00 . A A . 49 GLU HG3 1 1
1 756 1 1 49 GLU N N 5.309 -2.759 -10.585 1.00 . A A . 49 GLU N 1 1
1 757 1 1 49 GLU O O 5.149 -1.187 -13.822 1.00 . A A . 49 GLU O 1 1
1 758 1 1 49 GLU OE1 O 6.931 -6.656 -11.778 1.00 . A A . 49 GLU OE1 1 1
1 759 1 1 49 GLU OE2 O 6.640 -6.583 -13.956 1.00 . A A . 49 GLU OE2 1 1
1 760 1 1 50 ASN C C 1.226 -1.801 -12.221 1.00 . A A . 50 ASN C 1 1
1 761 1 1 50 ASN CA C 2.389 -1.657 -13.194 1.00 . A A . 50 ASN CA 1 1
1 762 1 1 50 ASN CB C 2.211 -2.510 -14.460 1.00 . A A . 50 ASN CB 1 1
1 763 1 1 50 ASN CG C 1.427 -1.763 -15.528 1.00 . A A . 50 ASN CG 1 1
1 764 1 1 50 ASN H H 3.408 -2.571 -11.618 1.00 . A A . 50 ASN H 1 1
1 765 1 1 50 ASN HA H 2.509 -0.599 -13.440 1.00 . A A . 50 ASN HA 1 1
1 766 1 1 50 ASN HB2 H 3.179 -2.790 -14.873 1.00 . A A . 50 ASN HB2 1 1
1 767 1 1 50 ASN HB3 H 1.695 -3.439 -14.215 1.00 . A A . 50 ASN HB3 1 1
1 768 1 1 50 ASN HD21 H 3.136 -1.057 -16.354 1.00 . A A . 50 ASN HD21 1 1
1 769 1 1 50 ASN HD22 H 1.656 -0.555 -17.136 1.00 . A A . 50 ASN HD22 1 1
1 770 1 1 50 ASN N N 3.577 -2.083 -12.490 1.00 . A A . 50 ASN N 1 1
1 771 1 1 50 ASN ND2 N 2.127 -1.073 -16.412 1.00 . A A . 50 ASN ND2 1 1
1 772 1 1 50 ASN O O 1.428 -2.234 -11.086 1.00 . A A . 50 ASN O 1 1
1 773 1 1 50 ASN OD1 O 0.201 -1.786 -15.544 1.00 . A A . 50 ASN OD1 1 1
1 774 1 1 51 VAL C C -2.079 -2.645 -12.506 1.00 . A A . 51 VAL C 1 1
1 775 1 1 51 VAL CA C -1.188 -1.598 -11.851 1.00 . A A . 51 VAL CA 1 1
1 776 1 1 51 VAL CB C -1.912 -0.249 -11.742 1.00 . A A . 51 VAL CB 1 1
1 777 1 1 51 VAL CG1 C -3.102 -0.361 -10.775 1.00 . A A . 51 VAL CG1 1 1
1 778 1 1 51 VAL CG2 C -0.952 0.846 -11.279 1.00 . A A . 51 VAL CG2 1 1
1 779 1 1 51 VAL H H -0.093 -1.172 -13.619 1.00 . A A . 51 VAL H 1 1
1 780 1 1 51 VAL HA H -0.941 -1.938 -10.847 1.00 . A A . 51 VAL HA 1 1
1 781 1 1 51 VAL HB H -2.278 0.045 -12.729 1.00 . A A . 51 VAL HB 1 1
1 782 1 1 51 VAL HG11 H -3.630 0.581 -10.672 1.00 . A A . 51 VAL HG11 1 1
1 783 1 1 51 VAL HG12 H -3.825 -1.101 -11.119 1.00 . A A . 51 VAL HG12 1 1
1 784 1 1 51 VAL HG13 H -2.759 -0.663 -9.785 1.00 . A A . 51 VAL HG13 1 1
1 785 1 1 51 VAL HG21 H -1.484 1.775 -11.170 1.00 . A A . 51 VAL HG21 1 1
1 786 1 1 51 VAL HG22 H -0.511 0.603 -10.315 1.00 . A A . 51 VAL HG22 1 1
1 787 1 1 51 VAL HG23 H -0.155 1.014 -12.003 1.00 . A A . 51 VAL HG23 1 1
1 788 1 1 51 VAL N N 0.015 -1.461 -12.652 1.00 . A A . 51 VAL N 1 1
1 789 1 1 51 VAL O O -2.555 -2.457 -13.627 1.00 . A A . 51 VAL O 1 1
1 790 1 1 52 THR C C -4.493 -4.796 -11.536 1.00 . A A . 52 THR C 1 1
1 791 1 1 52 THR CA C -3.147 -4.833 -12.263 1.00 . A A . 52 THR CA 1 1
1 792 1 1 52 THR CB C -2.446 -6.183 -12.001 1.00 . A A . 52 THR CB 1 1
1 793 1 1 52 THR CG2 C -2.655 -7.128 -13.181 1.00 . A A . 52 THR CG2 1 1
1 794 1 1 52 THR H H -1.960 -3.796 -10.839 1.00 . A A . 52 THR H 1 1
1 795 1 1 52 THR HA H -3.336 -4.720 -13.331 1.00 . A A . 52 THR HA 1 1
1 796 1 1 52 THR HB H -2.869 -6.661 -11.118 1.00 . A A . 52 THR HB 1 1
1 797 1 1 52 THR HG1 H -0.800 -5.196 -12.194 1.00 . A A . 52 THR HG1 1 1
1 798 1 1 52 THR HG21 H -2.179 -8.090 -13.001 1.00 . A A . 52 THR HG21 1 1
1 799 1 1 52 THR HG22 H -3.720 -7.303 -13.344 1.00 . A A . 52 THR HG22 1 1
1 800 1 1 52 THR HG23 H -2.242 -6.700 -14.095 1.00 . A A . 52 THR HG23 1 1
1 801 1 1 52 THR N N -2.309 -3.743 -11.794 1.00 . A A . 52 THR N 1 1
1 802 1 1 52 THR O O -4.570 -4.489 -10.343 1.00 . A A . 52 THR O 1 1
1 803 1 1 52 THR OG1 O -1.047 -6.024 -11.789 1.00 . A A . 52 THR OG1 1 1
1 804 1 1 53 HIS C C -7.459 -6.610 -11.971 1.00 . A A . 53 HIS C 1 1
1 805 1 1 53 HIS CA C -6.908 -5.210 -11.739 1.00 . A A . 53 HIS CA 1 1
1 806 1 1 53 HIS CB C -7.781 -4.103 -12.365 1.00 . A A . 53 HIS CB 1 1
1 807 1 1 53 HIS CD2 C -9.425 -4.801 -14.268 1.00 . A A . 53 HIS CD2 1 1
1 808 1 1 53 HIS CE1 C -8.119 -4.377 -15.975 1.00 . A A . 53 HIS CE1 1 1
1 809 1 1 53 HIS CG C -8.227 -4.319 -13.790 1.00 . A A . 53 HIS CG 1 1
1 810 1 1 53 HIS H H -5.412 -5.443 -13.220 1.00 . A A . 53 HIS H 1 1
1 811 1 1 53 HIS HA H -6.890 -5.070 -10.658 1.00 . A A . 53 HIS HA 1 1
1 812 1 1 53 HIS HB2 H -8.684 -4.003 -11.765 1.00 . A A . 53 HIS HB2 1 1
1 813 1 1 53 HIS HB3 H -7.266 -3.144 -12.321 1.00 . A A . 53 HIS HB3 1 1
1 814 1 1 53 HIS HD1 H -6.476 -3.710 -14.892 1.00 . A A . 53 HIS HD1 1 1
1 815 1 1 53 HIS HD2 H -10.293 -5.123 -13.712 1.00 . A A . 53 HIS HD2 1 1
1 816 1 1 53 HIS HE1 H -7.731 -4.265 -16.980 1.00 . A A . 53 HIS HE1 1 1
1 817 1 1 53 HIS HE2 H -10.062 -5.081 -16.302 1.00 . A A . 53 HIS HE2 1 1
1 818 1 1 53 HIS N N -5.554 -5.145 -12.264 1.00 . A A . 53 HIS N 1 1
1 819 1 1 53 HIS ND1 N -7.418 -4.071 -14.888 1.00 . A A . 53 HIS ND1 1 1
1 820 1 1 53 HIS NE2 N -9.335 -4.813 -15.652 1.00 . A A . 53 HIS NE2 1 1
1 821 1 1 53 HIS O O -7.496 -7.077 -13.110 1.00 . A A . 53 HIS O 1 1
1 822 1 1 54 GLU C C -9.964 -8.567 -10.804 1.00 . A A . 54 GLU C 1 1
1 823 1 1 54 GLU CA C -8.447 -8.609 -10.988 1.00 . A A . 54 GLU CA 1 1
1 824 1 1 54 GLU CB C -7.803 -9.502 -9.920 1.00 . A A . 54 GLU CB 1 1
1 825 1 1 54 GLU CD C -7.211 -11.549 -11.333 1.00 . A A . 54 GLU CD 1 1
1 826 1 1 54 GLU CG C -8.011 -11.011 -10.149 1.00 . A A . 54 GLU CG 1 1
1 827 1 1 54 GLU H H -7.770 -6.844 -9.988 1.00 . A A . 54 GLU H 1 1
1 828 1 1 54 GLU HA H -8.275 -9.018 -11.977 1.00 . A A . 54 GLU HA 1 1
1 829 1 1 54 GLU HB2 H -6.731 -9.311 -9.855 1.00 . A A . 54 GLU HB2 1 1
1 830 1 1 54 GLU HB3 H -8.232 -9.221 -8.964 1.00 . A A . 54 GLU HB3 1 1
1 831 1 1 54 GLU HG2 H -7.713 -11.565 -9.259 1.00 . A A . 54 GLU HG2 1 1
1 832 1 1 54 GLU HG3 H -9.070 -11.222 -10.301 1.00 . A A . 54 GLU HG3 1 1
1 833 1 1 54 GLU N N -7.874 -7.274 -10.895 1.00 . A A . 54 GLU N 1 1
1 834 1 1 54 GLU O O -10.688 -9.254 -11.523 1.00 . A A . 54 GLU O 1 1
1 835 1 1 54 GLU OE1 O -7.549 -11.231 -12.489 1.00 . A A . 54 GLU OE1 1 1
1 836 1 1 54 GLU OE2 O -6.249 -12.304 -11.098 1.00 . A A . 54 GLU OE2 1 1
1 837 1 1 55 PHE C C -12.270 -6.129 -9.696 1.00 . A A . 55 PHE C 1 1
1 838 1 1 55 PHE CA C -11.867 -7.590 -9.591 1.00 . A A . 55 PHE CA 1 1
1 839 1 1 55 PHE CB C -12.211 -8.174 -8.214 1.00 . A A . 55 PHE CB 1 1
1 840 1 1 55 PHE CD1 C -13.426 -10.370 -8.506 1.00 . A A . 55 PHE CD1 1 1
1 841 1 1 55 PHE CD2 C -11.090 -10.412 -7.842 1.00 . A A . 55 PHE CD2 1 1
1 842 1 1 55 PHE CE1 C -13.451 -11.774 -8.484 1.00 . A A . 55 PHE CE1 1 1
1 843 1 1 55 PHE CE2 C -11.113 -11.812 -7.805 1.00 . A A . 55 PHE CE2 1 1
1 844 1 1 55 PHE CG C -12.242 -9.684 -8.183 1.00 . A A . 55 PHE CG 1 1
1 845 1 1 55 PHE CZ C -12.297 -12.493 -8.133 1.00 . A A . 55 PHE CZ 1 1
1 846 1 1 55 PHE H H -9.813 -7.169 -9.338 1.00 . A A . 55 PHE H 1 1
1 847 1 1 55 PHE HA H -12.454 -8.106 -10.353 1.00 . A A . 55 PHE HA 1 1
1 848 1 1 55 PHE HB2 H -11.506 -7.815 -7.463 1.00 . A A . 55 PHE HB2 1 1
1 849 1 1 55 PHE HB3 H -13.196 -7.821 -7.904 1.00 . A A . 55 PHE HB3 1 1
1 850 1 1 55 PHE HD1 H -14.314 -9.820 -8.770 1.00 . A A . 55 PHE HD1 1 1
1 851 1 1 55 PHE HD2 H -10.176 -9.908 -7.616 1.00 . A A . 55 PHE HD2 1 1
1 852 1 1 55 PHE HE1 H -14.356 -12.304 -8.735 1.00 . A A . 55 PHE HE1 1 1
1 853 1 1 55 PHE HE2 H -10.218 -12.351 -7.533 1.00 . A A . 55 PHE HE2 1 1
1 854 1 1 55 PHE HZ H -12.330 -13.567 -8.126 1.00 . A A . 55 PHE HZ 1 1
1 855 1 1 55 PHE N N -10.448 -7.742 -9.873 1.00 . A A . 55 PHE N 1 1
1 856 1 1 55 PHE O O -11.435 -5.223 -9.606 1.00 . A A . 55 PHE O 1 1
1 857 1 1 56 ASN C C -14.886 -4.268 -8.675 1.00 . A A . 56 ASN C 1 1
1 858 1 1 56 ASN CA C -14.176 -4.592 -9.986 1.00 . A A . 56 ASN CA 1 1
1 859 1 1 56 ASN CB C -15.165 -4.557 -11.166 1.00 . A A . 56 ASN CB 1 1
1 860 1 1 56 ASN CG C -14.508 -4.196 -12.491 1.00 . A A . 56 ASN CG 1 1
1 861 1 1 56 ASN H H -14.183 -6.710 -9.916 1.00 . A A . 56 ASN H 1 1
1 862 1 1 56 ASN HA H -13.418 -3.823 -10.109 1.00 . A A . 56 ASN HA 1 1
1 863 1 1 56 ASN HB2 H -15.627 -5.520 -11.311 1.00 . A A . 56 ASN HB2 1 1
1 864 1 1 56 ASN HB3 H -15.980 -3.861 -10.973 1.00 . A A . 56 ASN HB3 1 1
1 865 1 1 56 ASN HD21 H -16.308 -3.771 -13.320 1.00 . A A . 56 ASN HD21 1 1
1 866 1 1 56 ASN HD22 H -14.925 -3.528 -14.354 1.00 . A A . 56 ASN HD22 1 1
1 867 1 1 56 ASN N N -13.565 -5.912 -9.909 1.00 . A A . 56 ASN N 1 1
1 868 1 1 56 ASN ND2 N -15.310 -3.800 -13.464 1.00 . A A . 56 ASN ND2 1 1
1 869 1 1 56 ASN O O -15.135 -5.150 -7.858 1.00 . A A . 56 ASN O 1 1
1 870 1 1 56 ASN OD1 O -13.290 -4.250 -12.649 1.00 . A A . 56 ASN OD1 1 1
1 871 1 1 57 LEU C C -17.207 -3.160 -6.995 1.00 . A A . 57 LEU C 1 1
1 872 1 1 57 LEU CA C -15.837 -2.514 -7.229 1.00 . A A . 57 LEU CA 1 1
1 873 1 1 57 LEU CB C -15.972 -0.975 -7.270 1.00 . A A . 57 LEU CB 1 1
1 874 1 1 57 LEU CD1 C -13.768 -0.155 -6.389 1.00 . A A . 57 LEU CD1 1 1
1 875 1 1 57 LEU CD2 C -15.841 1.158 -5.944 1.00 . A A . 57 LEU CD2 1 1
1 876 1 1 57 LEU CG C -15.268 -0.243 -6.122 1.00 . A A . 57 LEU CG 1 1
1 877 1 1 57 LEU H H -15.001 -2.319 -9.191 1.00 . A A . 57 LEU H 1 1
1 878 1 1 57 LEU HA H -15.215 -2.830 -6.391 1.00 . A A . 57 LEU HA 1 1
1 879 1 1 57 LEU HB2 H -15.603 -0.577 -8.215 1.00 . A A . 57 LEU HB2 1 1
1 880 1 1 57 LEU HB3 H -17.026 -0.702 -7.225 1.00 . A A . 57 LEU HB3 1 1
1 881 1 1 57 LEU HD11 H -13.245 0.329 -5.564 1.00 . A A . 57 LEU HD11 1 1
1 882 1 1 57 LEU HD12 H -13.370 -1.148 -6.535 1.00 . A A . 57 LEU HD12 1 1
1 883 1 1 57 LEU HD13 H -13.558 0.395 -7.306 1.00 . A A . 57 LEU HD13 1 1
1 884 1 1 57 LEU HD21 H -15.341 1.680 -5.128 1.00 . A A . 57 LEU HD21 1 1
1 885 1 1 57 LEU HD22 H -15.710 1.742 -6.854 1.00 . A A . 57 LEU HD22 1 1
1 886 1 1 57 LEU HD23 H -16.906 1.112 -5.712 1.00 . A A . 57 LEU HD23 1 1
1 887 1 1 57 LEU HG H -15.450 -0.774 -5.186 1.00 . A A . 57 LEU HG 1 1
1 888 1 1 57 LEU N N -15.208 -2.992 -8.459 1.00 . A A . 57 LEU N 1 1
1 889 1 1 57 LEU O O -17.452 -3.707 -5.923 1.00 . A A . 57 LEU O 1 1
1 890 1 1 58 ASN C C -19.474 -5.079 -8.585 1.00 . A A . 58 ASN C 1 1
1 891 1 1 58 ASN CA C -19.426 -3.713 -7.900 1.00 . A A . 58 ASN CA 1 1
1 892 1 1 58 ASN CB C -20.468 -2.764 -8.521 1.00 . A A . 58 ASN CB 1 1
1 893 1 1 58 ASN CG C -21.878 -3.027 -7.993 1.00 . A A . 58 ASN CG 1 1
1 894 1 1 58 ASN H H -17.801 -2.701 -8.869 1.00 . A A . 58 ASN H 1 1
1 895 1 1 58 ASN HA H -19.660 -3.887 -6.850 1.00 . A A . 58 ASN HA 1 1
1 896 1 1 58 ASN HB2 H -20.241 -1.738 -8.266 1.00 . A A . 58 ASN HB2 1 1
1 897 1 1 58 ASN HB3 H -20.457 -2.838 -9.611 1.00 . A A . 58 ASN HB3 1 1
1 898 1 1 58 ASN HD21 H -22.697 -2.577 -9.791 1.00 . A A . 58 ASN HD21 1 1
1 899 1 1 58 ASN HD22 H -23.821 -3.061 -8.544 1.00 . A A . 58 ASN HD22 1 1
1 900 1 1 58 ASN N N -18.083 -3.138 -8.005 1.00 . A A . 58 ASN N 1 1
1 901 1 1 58 ASN ND2 N -22.877 -2.877 -8.845 1.00 . A A . 58 ASN ND2 1 1
1 902 1 1 58 ASN O O -20.407 -5.393 -9.324 1.00 . A A . 58 ASN O 1 1
1 903 1 1 58 ASN OD1 O -22.074 -3.388 -6.835 1.00 . A A . 58 ASN OD1 1 1
1 904 1 1 59 LYS C C -18.931 -8.280 -7.840 1.00 . A A . 59 LYS C 1 1
1 905 1 1 59 LYS CA C -18.412 -7.267 -8.863 1.00 . A A . 59 LYS CA 1 1
1 906 1 1 59 LYS CB C -16.964 -7.617 -9.241 1.00 . A A . 59 LYS CB 1 1
1 907 1 1 59 LYS CD C -17.272 -9.032 -11.331 1.00 . A A . 59 LYS CD 1 1
1 908 1 1 59 LYS CE C -16.438 -10.218 -10.833 1.00 . A A . 59 LYS CE 1 1
1 909 1 1 59 LYS CG C -16.769 -7.714 -10.753 1.00 . A A . 59 LYS CG 1 1
1 910 1 1 59 LYS H H -17.720 -5.593 -7.722 1.00 . A A . 59 LYS H 1 1
1 911 1 1 59 LYS HA H -19.062 -7.362 -9.732 1.00 . A A . 59 LYS HA 1 1
1 912 1 1 59 LYS HB2 H -16.286 -6.870 -8.862 1.00 . A A . 59 LYS HB2 1 1
1 913 1 1 59 LYS HB3 H -16.639 -8.543 -8.770 1.00 . A A . 59 LYS HB3 1 1
1 914 1 1 59 LYS HD2 H -18.320 -9.176 -11.065 1.00 . A A . 59 LYS HD2 1 1
1 915 1 1 59 LYS HD3 H -17.220 -8.967 -12.418 1.00 . A A . 59 LYS HD3 1 1
1 916 1 1 59 LYS HE2 H -15.389 -9.927 -10.759 1.00 . A A . 59 LYS HE2 1 1
1 917 1 1 59 LYS HE3 H -16.769 -10.505 -9.834 1.00 . A A . 59 LYS HE3 1 1
1 918 1 1 59 LYS HG2 H -17.286 -6.886 -11.243 1.00 . A A . 59 LYS HG2 1 1
1 919 1 1 59 LYS HG3 H -15.708 -7.622 -10.986 1.00 . A A . 59 LYS HG3 1 1
1 920 1 1 59 LYS HZ1 H -17.504 -11.600 -11.906 1.00 . A A . 59 LYS HZ1 1 1
1 921 1 1 59 LYS HZ2 H -16.091 -12.173 -11.310 1.00 . A A . 59 LYS HZ2 1 1
1 922 1 1 59 LYS HZ3 H -16.082 -11.175 -12.603 1.00 . A A . 59 LYS HZ3 1 1
1 923 1 1 59 LYS N N -18.454 -5.903 -8.348 1.00 . A A . 59 LYS N 1 1
1 924 1 1 59 LYS NZ N -16.539 -11.376 -11.729 1.00 . A A . 59 LYS NZ 1 1
1 925 1 1 59 LYS O O -19.082 -9.459 -8.160 1.00 . A A . 59 LYS O 1 1
1 926 1 1 60 TYR C C -20.640 -7.876 -4.653 1.00 . A A . 60 TYR C 1 1
1 927 1 1 60 TYR CA C -19.640 -8.634 -5.501 1.00 . A A . 60 TYR CA 1 1
1 928 1 1 60 TYR CB C -18.445 -9.136 -4.682 1.00 . A A . 60 TYR CB 1 1
1 929 1 1 60 TYR CD1 C -17.103 -7.002 -4.522 1.00 . A A . 60 TYR CD1 1 1
1 930 1 1 60 TYR CD2 C -16.010 -9.031 -5.317 1.00 . A A . 60 TYR CD2 1 1
1 931 1 1 60 TYR CE1 C -15.903 -6.302 -4.682 1.00 . A A . 60 TYR CE1 1 1
1 932 1 1 60 TYR CE2 C -14.809 -8.325 -5.475 1.00 . A A . 60 TYR CE2 1 1
1 933 1 1 60 TYR CG C -17.154 -8.372 -4.832 1.00 . A A . 60 TYR CG 1 1
1 934 1 1 60 TYR CZ C -14.752 -6.965 -5.144 1.00 . A A . 60 TYR CZ 1 1
1 935 1 1 60 TYR H H -19.059 -6.845 -6.434 1.00 . A A . 60 TYR H 1 1
1 936 1 1 60 TYR HA H -20.185 -9.496 -5.893 1.00 . A A . 60 TYR HA 1 1
1 937 1 1 60 TYR HB2 H -18.690 -9.135 -3.618 1.00 . A A . 60 TYR HB2 1 1
1 938 1 1 60 TYR HB3 H -18.264 -10.159 -4.982 1.00 . A A . 60 TYR HB3 1 1
1 939 1 1 60 TYR HD1 H -17.973 -6.485 -4.146 1.00 . A A . 60 TYR HD1 1 1
1 940 1 1 60 TYR HD2 H -16.044 -10.079 -5.569 1.00 . A A . 60 TYR HD2 1 1
1 941 1 1 60 TYR HE1 H -15.886 -5.253 -4.440 1.00 . A A . 60 TYR HE1 1 1
1 942 1 1 60 TYR HE2 H -13.931 -8.834 -5.836 1.00 . A A . 60 TYR HE2 1 1
1 943 1 1 60 TYR HH H -13.583 -5.607 -4.571 1.00 . A A . 60 TYR HH 1 1
1 944 1 1 60 TYR N N -19.212 -7.826 -6.625 1.00 . A A . 60 TYR N 1 1
1 945 1 1 60 TYR O O -20.800 -6.660 -4.794 1.00 . A A . 60 TYR O 1 1
1 946 1 1 60 TYR OH O -13.574 -6.297 -5.235 1.00 . A A . 60 TYR OH 1 1
1 947 1 1 61 SER C C -22.455 -8.816 -1.599 1.00 . A A . 61 SER C 1 1
1 948 1 1 61 SER CA C -22.373 -8.052 -2.922 1.00 . A A . 61 SER CA 1 1
1 949 1 1 61 SER CB C -23.718 -8.022 -3.671 1.00 . A A . 61 SER CB 1 1
1 950 1 1 61 SER H H -21.216 -9.623 -3.782 1.00 . A A . 61 SER H 1 1
1 951 1 1 61 SER HA H -22.086 -7.032 -2.648 1.00 . A A . 61 SER HA 1 1
1 952 1 1 61 SER HB2 H -24.202 -8.998 -3.613 1.00 . A A . 61 SER HB2 1 1
1 953 1 1 61 SER HB3 H -24.356 -7.315 -3.157 1.00 . A A . 61 SER HB3 1 1
1 954 1 1 61 SER HG H -22.877 -7.014 -5.085 1.00 . A A . 61 SER HG 1 1
1 955 1 1 61 SER N N -21.335 -8.600 -3.779 1.00 . A A . 61 SER N 1 1
1 956 1 1 61 SER O O -23.547 -9.108 -1.111 1.00 . A A . 61 SER O 1 1
1 957 1 1 61 SER OG O -23.607 -7.628 -5.032 1.00 . A A . 61 SER OG 1 1
1 958 1 1 62 SER C C -19.822 -9.957 0.718 1.00 . A A . 62 SER C 1 1
1 959 1 1 62 SER CA C -21.245 -9.962 0.201 1.00 . A A . 62 SER CA 1 1
1 960 1 1 62 SER CB C -21.746 -11.401 -0.047 1.00 . A A . 62 SER CB 1 1
1 961 1 1 62 SER H H -20.434 -8.942 -1.466 1.00 . A A . 62 SER H 1 1
1 962 1 1 62 SER HA H -21.868 -9.470 0.949 1.00 . A A . 62 SER HA 1 1
1 963 1 1 62 SER HB2 H -22.827 -11.402 -0.172 1.00 . A A . 62 SER HB2 1 1
1 964 1 1 62 SER HB3 H -21.322 -11.766 -0.977 1.00 . A A . 62 SER HB3 1 1
1 965 1 1 62 SER HG H -22.213 -12.641 1.370 1.00 . A A . 62 SER HG 1 1
1 966 1 1 62 SER N N -21.311 -9.189 -1.029 1.00 . A A . 62 SER N 1 1
1 967 1 1 62 SER O O -18.886 -10.029 -0.078 1.00 . A A . 62 SER O 1 1
1 968 1 1 62 SER OG O -21.407 -12.314 0.988 1.00 . A A . 62 SER OG 1 1
1 969 1 1 63 THR C C -17.555 -11.237 2.227 1.00 . A A . 63 THR C 1 1
1 970 1 1 63 THR CA C -18.384 -10.061 2.722 1.00 . A A . 63 THR CA 1 1
1 971 1 1 63 THR CB C -18.571 -10.152 4.252 1.00 . A A . 63 THR CB 1 1
1 972 1 1 63 THR CG2 C -17.229 -10.078 4.980 1.00 . A A . 63 THR CG2 1 1
1 973 1 1 63 THR H H -20.478 -9.849 2.635 1.00 . A A . 63 THR H 1 1
1 974 1 1 63 THR HA H -17.846 -9.177 2.436 1.00 . A A . 63 THR HA 1 1
1 975 1 1 63 THR HB H -19.035 -11.106 4.502 1.00 . A A . 63 THR HB 1 1
1 976 1 1 63 THR HG1 H -19.015 -8.779 5.552 1.00 . A A . 63 THR HG1 1 1
1 977 1 1 63 THR HG21 H -17.350 -10.144 6.060 1.00 . A A . 63 THR HG21 1 1
1 978 1 1 63 THR HG22 H -16.559 -10.884 4.678 1.00 . A A . 63 THR HG22 1 1
1 979 1 1 63 THR HG23 H -16.735 -9.144 4.732 1.00 . A A . 63 THR HG23 1 1
1 980 1 1 63 THR N N -19.666 -9.973 2.045 1.00 . A A . 63 THR N 1 1
1 981 1 1 63 THR O O -16.366 -11.088 1.957 1.00 . A A . 63 THR O 1 1
1 982 1 1 63 THR OG1 O -19.389 -9.101 4.740 1.00 . A A . 63 THR OG1 1 1
1 983 1 1 64 GLU C C -16.976 -13.461 0.244 1.00 . A A . 64 GLU C 1 1
1 984 1 1 64 GLU CA C -17.588 -13.620 1.635 1.00 . A A . 64 GLU CA 1 1
1 985 1 1 64 GLU CB C -18.628 -14.747 1.651 1.00 . A A . 64 GLU CB 1 1
1 986 1 1 64 GLU CD C -19.029 -17.237 1.858 1.00 . A A . 64 GLU CD 1 1
1 987 1 1 64 GLU CG C -17.986 -16.135 1.762 1.00 . A A . 64 GLU CG 1 1
1 988 1 1 64 GLU H H -19.211 -12.383 2.238 1.00 . A A . 64 GLU H 1 1
1 989 1 1 64 GLU HA H -16.775 -13.835 2.330 1.00 . A A . 64 GLU HA 1 1
1 990 1 1 64 GLU HB2 H -19.312 -14.612 2.489 1.00 . A A . 64 GLU HB2 1 1
1 991 1 1 64 GLU HB3 H -19.234 -14.710 0.743 1.00 . A A . 64 GLU HB3 1 1
1 992 1 1 64 GLU HG2 H -17.342 -16.318 0.900 1.00 . A A . 64 GLU HG2 1 1
1 993 1 1 64 GLU HG3 H -17.354 -16.173 2.650 1.00 . A A . 64 GLU HG3 1 1
1 994 1 1 64 GLU N N -18.212 -12.389 2.072 1.00 . A A . 64 GLU N 1 1
1 995 1 1 64 GLU O O -15.826 -13.828 0.041 1.00 . A A . 64 GLU O 1 1
1 996 1 1 64 GLU OE1 O -19.679 -17.349 2.916 1.00 . A A . 64 GLU OE1 1 1
1 997 1 1 64 GLU OE2 O -19.190 -17.985 0.874 1.00 . A A . 64 GLU OE2 1 1
1 998 1 1 65 GLU C C -15.971 -11.724 -2.063 1.00 . A A . 65 GLU C 1 1
1 999 1 1 65 GLU CA C -17.218 -12.614 -2.040 1.00 . A A . 65 GLU CA 1 1
1 1000 1 1 65 GLU CB C -18.307 -11.965 -2.887 1.00 . A A . 65 GLU CB 1 1
1 1001 1 1 65 GLU CD C -20.367 -12.281 -4.294 1.00 . A A . 65 GLU CD 1 1
1 1002 1 1 65 GLU CG C -19.534 -12.838 -3.148 1.00 . A A . 65 GLU CG 1 1
1 1003 1 1 65 GLU H H -18.608 -12.476 -0.426 1.00 . A A . 65 GLU H 1 1
1 1004 1 1 65 GLU HA H -16.936 -13.575 -2.470 1.00 . A A . 65 GLU HA 1 1
1 1005 1 1 65 GLU HB2 H -18.631 -11.025 -2.441 1.00 . A A . 65 GLU HB2 1 1
1 1006 1 1 65 GLU HB3 H -17.847 -11.747 -3.846 1.00 . A A . 65 GLU HB3 1 1
1 1007 1 1 65 GLU HG2 H -19.216 -13.851 -3.392 1.00 . A A . 65 GLU HG2 1 1
1 1008 1 1 65 GLU HG3 H -20.140 -12.906 -2.251 1.00 . A A . 65 GLU HG3 1 1
1 1009 1 1 65 GLU N N -17.701 -12.838 -0.687 1.00 . A A . 65 GLU N 1 1
1 1010 1 1 65 GLU O O -14.970 -12.089 -2.678 1.00 . A A . 65 GLU O 1 1
1 1011 1 1 65 GLU OE1 O -21.163 -11.353 -4.045 1.00 . A A . 65 GLU OE1 1 1
1 1012 1 1 65 GLU OE2 O -20.183 -12.756 -5.432 1.00 . A A . 65 GLU OE2 1 1
1 1013 1 1 66 VAL C C -13.704 -10.279 -0.554 1.00 . A A . 66 VAL C 1 1
1 1014 1 1 66 VAL CA C -14.893 -9.659 -1.292 1.00 . A A . 66 VAL CA 1 1
1 1015 1 1 66 VAL CB C -15.300 -8.354 -0.584 1.00 . A A . 66 VAL CB 1 1
1 1016 1 1 66 VAL CG1 C -14.217 -7.294 -0.773 1.00 . A A . 66 VAL CG1 1 1
1 1017 1 1 66 VAL CG2 C -16.622 -7.801 -1.104 1.00 . A A . 66 VAL CG2 1 1
1 1018 1 1 66 VAL H H -16.864 -10.366 -0.853 1.00 . A A . 66 VAL H 1 1
1 1019 1 1 66 VAL HA H -14.576 -9.437 -2.311 1.00 . A A . 66 VAL HA 1 1
1 1020 1 1 66 VAL HB H -15.422 -8.541 0.486 1.00 . A A . 66 VAL HB 1 1
1 1021 1 1 66 VAL HG11 H -14.512 -6.413 -0.228 1.00 . A A . 66 VAL HG11 1 1
1 1022 1 1 66 VAL HG12 H -13.252 -7.604 -0.377 1.00 . A A . 66 VAL HG12 1 1
1 1023 1 1 66 VAL HG13 H -14.090 -7.048 -1.829 1.00 . A A . 66 VAL HG13 1 1
1 1024 1 1 66 VAL HG21 H -16.875 -6.846 -0.653 1.00 . A A . 66 VAL HG21 1 1
1 1025 1 1 66 VAL HG22 H -16.572 -7.654 -2.172 1.00 . A A . 66 VAL HG22 1 1
1 1026 1 1 66 VAL HG23 H -17.432 -8.482 -0.906 1.00 . A A . 66 VAL HG23 1 1
1 1027 1 1 66 VAL N N -16.012 -10.593 -1.353 1.00 . A A . 66 VAL N 1 1
1 1028 1 1 66 VAL O O -12.560 -10.077 -0.954 1.00 . A A . 66 VAL O 1 1
1 1029 1 1 67 LEU C C -12.195 -12.747 0.392 1.00 . A A . 67 LEU C 1 1
1 1030 1 1 67 LEU CA C -12.946 -11.745 1.263 1.00 . A A . 67 LEU CA 1 1
1 1031 1 1 67 LEU CB C -13.588 -12.468 2.460 1.00 . A A . 67 LEU CB 1 1
1 1032 1 1 67 LEU CD1 C -11.573 -12.195 3.921 1.00 . A A . 67 LEU CD1 1 1
1 1033 1 1 67 LEU CD2 C -13.334 -13.842 4.548 1.00 . A A . 67 LEU CD2 1 1
1 1034 1 1 67 LEU CG C -12.599 -13.177 3.389 1.00 . A A . 67 LEU CG 1 1
1 1035 1 1 67 LEU H H -14.938 -11.168 0.785 1.00 . A A . 67 LEU H 1 1
1 1036 1 1 67 LEU HA H -12.241 -10.983 1.593 1.00 . A A . 67 LEU HA 1 1
1 1037 1 1 67 LEU HB2 H -14.150 -11.748 3.054 1.00 . A A . 67 LEU HB2 1 1
1 1038 1 1 67 LEU HB3 H -14.295 -13.215 2.101 1.00 . A A . 67 LEU HB3 1 1
1 1039 1 1 67 LEU HD11 H -10.894 -12.727 4.580 1.00 . A A . 67 LEU HD11 1 1
1 1040 1 1 67 LEU HD12 H -10.972 -11.746 3.131 1.00 . A A . 67 LEU HD12 1 1
1 1041 1 1 67 LEU HD13 H -12.056 -11.395 4.484 1.00 . A A . 67 LEU HD13 1 1
1 1042 1 1 67 LEU HD21 H -12.628 -14.333 5.219 1.00 . A A . 67 LEU HD21 1 1
1 1043 1 1 67 LEU HD22 H -13.894 -13.104 5.124 1.00 . A A . 67 LEU HD22 1 1
1 1044 1 1 67 LEU HD23 H -14.030 -14.592 4.175 1.00 . A A . 67 LEU HD23 1 1
1 1045 1 1 67 LEU HG H -12.075 -13.968 2.849 1.00 . A A . 67 LEU HG 1 1
1 1046 1 1 67 LEU N N -13.970 -11.063 0.494 1.00 . A A . 67 LEU N 1 1
1 1047 1 1 67 LEU O O -10.965 -12.755 0.384 1.00 . A A . 67 LEU O 1 1
1 1048 1 1 68 VAL C C -11.594 -13.769 -2.400 1.00 . A A . 68 VAL C 1 1
1 1049 1 1 68 VAL CA C -12.365 -14.504 -1.311 1.00 . A A . 68 VAL CA 1 1
1 1050 1 1 68 VAL CB C -13.440 -15.425 -1.922 1.00 . A A . 68 VAL CB 1 1
1 1051 1 1 68 VAL CG1 C -12.852 -16.326 -3.022 1.00 . A A . 68 VAL CG1 1 1
1 1052 1 1 68 VAL CG2 C -14.079 -16.311 -0.852 1.00 . A A . 68 VAL CG2 1 1
1 1053 1 1 68 VAL H H -13.950 -13.482 -0.318 1.00 . A A . 68 VAL H 1 1
1 1054 1 1 68 VAL HA H -11.647 -15.114 -0.773 1.00 . A A . 68 VAL HA 1 1
1 1055 1 1 68 VAL HB H -14.228 -14.808 -2.359 1.00 . A A . 68 VAL HB 1 1
1 1056 1 1 68 VAL HG11 H -13.610 -16.980 -3.444 1.00 . A A . 68 VAL HG11 1 1
1 1057 1 1 68 VAL HG12 H -12.442 -15.741 -3.846 1.00 . A A . 68 VAL HG12 1 1
1 1058 1 1 68 VAL HG13 H -12.045 -16.938 -2.615 1.00 . A A . 68 VAL HG13 1 1
1 1059 1 1 68 VAL HG21 H -14.852 -16.943 -1.288 1.00 . A A . 68 VAL HG21 1 1
1 1060 1 1 68 VAL HG22 H -13.335 -16.944 -0.374 1.00 . A A . 68 VAL HG22 1 1
1 1061 1 1 68 VAL HG23 H -14.536 -15.725 -0.065 1.00 . A A . 68 VAL HG23 1 1
1 1062 1 1 68 VAL N N -12.938 -13.558 -0.371 1.00 . A A . 68 VAL N 1 1
1 1063 1 1 68 VAL O O -10.495 -14.193 -2.737 1.00 . A A . 68 VAL O 1 1
1 1064 1 1 69 ALA C C -10.191 -11.291 -3.449 1.00 . A A . 69 ALA C 1 1
1 1065 1 1 69 ALA CA C -11.508 -11.875 -3.953 1.00 . A A . 69 ALA CA 1 1
1 1066 1 1 69 ALA CB C -12.443 -10.754 -4.393 1.00 . A A . 69 ALA CB 1 1
1 1067 1 1 69 ALA H H -13.053 -12.381 -2.573 1.00 . A A . 69 ALA H 1 1
1 1068 1 1 69 ALA HA H -11.288 -12.523 -4.801 1.00 . A A . 69 ALA HA 1 1
1 1069 1 1 69 ALA HB1 H -11.971 -10.158 -5.173 1.00 . A A . 69 ALA HB1 1 1
1 1070 1 1 69 ALA HB2 H -13.374 -11.159 -4.789 1.00 . A A . 69 ALA HB2 1 1
1 1071 1 1 69 ALA HB3 H -12.680 -10.088 -3.564 1.00 . A A . 69 ALA HB3 1 1
1 1072 1 1 69 ALA N N -12.146 -12.674 -2.923 1.00 . A A . 69 ALA N 1 1
1 1073 1 1 69 ALA O O -9.187 -11.367 -4.137 1.00 . A A . 69 ALA O 1 1
1 1074 1 1 70 ALA C C -7.821 -11.248 -1.489 1.00 . A A . 70 ALA C 1 1
1 1075 1 1 70 ALA CA C -8.972 -10.244 -1.589 1.00 . A A . 70 ALA CA 1 1
1 1076 1 1 70 ALA CB C -9.348 -9.738 -0.200 1.00 . A A . 70 ALA CB 1 1
1 1077 1 1 70 ALA H H -11.025 -10.807 -1.678 1.00 . A A . 70 ALA H 1 1
1 1078 1 1 70 ALA HA H -8.619 -9.425 -2.216 1.00 . A A . 70 ALA HA 1 1
1 1079 1 1 70 ALA HB1 H -8.476 -9.374 0.316 1.00 . A A . 70 ALA HB1 1 1
1 1080 1 1 70 ALA HB2 H -10.082 -8.935 -0.258 1.00 . A A . 70 ALA HB2 1 1
1 1081 1 1 70 ALA HB3 H -9.740 -10.532 0.430 1.00 . A A . 70 ALA HB3 1 1
1 1082 1 1 70 ALA N N -10.157 -10.811 -2.208 1.00 . A A . 70 ALA N 1 1
1 1083 1 1 70 ALA O O -6.689 -10.918 -1.840 1.00 . A A . 70 ALA O 1 1
1 1084 1 1 71 LYS C C -6.859 -14.224 -2.333 1.00 . A A . 71 LYS C 1 1
1 1085 1 1 71 LYS CA C -7.100 -13.531 -0.991 1.00 . A A . 71 LYS CA 1 1
1 1086 1 1 71 LYS CB C -7.470 -14.561 0.091 1.00 . A A . 71 LYS CB 1 1
1 1087 1 1 71 LYS CD C -8.965 -16.442 0.876 1.00 . A A . 71 LYS CD 1 1
1 1088 1 1 71 LYS CE C -10.261 -17.216 0.628 1.00 . A A . 71 LYS CE 1 1
1 1089 1 1 71 LYS CG C -8.753 -15.350 -0.169 1.00 . A A . 71 LYS CG 1 1
1 1090 1 1 71 LYS H H -9.069 -12.695 -0.810 1.00 . A A . 71 LYS H 1 1
1 1091 1 1 71 LYS HA H -6.144 -13.090 -0.755 1.00 . A A . 71 LYS HA 1 1
1 1092 1 1 71 LYS HB2 H -6.647 -15.270 0.189 1.00 . A A . 71 LYS HB2 1 1
1 1093 1 1 71 LYS HB3 H -7.560 -14.055 1.054 1.00 . A A . 71 LYS HB3 1 1
1 1094 1 1 71 LYS HD2 H -8.116 -17.127 0.842 1.00 . A A . 71 LYS HD2 1 1
1 1095 1 1 71 LYS HD3 H -8.986 -15.994 1.870 1.00 . A A . 71 LYS HD3 1 1
1 1096 1 1 71 LYS HE2 H -11.115 -16.556 0.779 1.00 . A A . 71 LYS HE2 1 1
1 1097 1 1 71 LYS HE3 H -10.288 -17.563 -0.407 1.00 . A A . 71 LYS HE3 1 1
1 1098 1 1 71 LYS HG2 H -9.594 -14.668 -0.155 1.00 . A A . 71 LYS HG2 1 1
1 1099 1 1 71 LYS HG3 H -8.728 -15.805 -1.160 1.00 . A A . 71 LYS HG3 1 1
1 1100 1 1 71 LYS HZ1 H -11.169 -18.943 1.234 1.00 . A A . 71 LYS HZ1 1 1
1 1101 1 1 71 LYS HZ2 H -10.565 -18.065 2.473 1.00 . A A . 71 LYS HZ2 1 1
1 1102 1 1 71 LYS HZ3 H -9.560 -18.931 1.511 1.00 . A A . 71 LYS HZ3 1 1
1 1103 1 1 71 LYS N N -8.111 -12.482 -1.063 1.00 . A A . 71 LYS N 1 1
1 1104 1 1 71 LYS NZ N -10.396 -18.370 1.529 1.00 . A A . 71 LYS NZ 1 1
1 1105 1 1 71 LYS O O -5.894 -14.975 -2.466 1.00 . A A . 71 LYS O 1 1
1 1106 1 1 72 LYS C C -6.529 -13.734 -5.447 1.00 . A A . 72 LYS C 1 1
1 1107 1 1 72 LYS CA C -7.560 -14.535 -4.659 1.00 . A A . 72 LYS CA 1 1
1 1108 1 1 72 LYS CB C -8.908 -14.483 -5.390 1.00 . A A . 72 LYS CB 1 1
1 1109 1 1 72 LYS CD C -10.277 -15.542 -7.242 1.00 . A A . 72 LYS CD 1 1
1 1110 1 1 72 LYS CE C -10.789 -16.775 -6.482 1.00 . A A . 72 LYS CE 1 1
1 1111 1 1 72 LYS CG C -8.886 -15.100 -6.790 1.00 . A A . 72 LYS CG 1 1
1 1112 1 1 72 LYS H H -8.501 -13.370 -3.139 1.00 . A A . 72 LYS H 1 1
1 1113 1 1 72 LYS HA H -7.218 -15.567 -4.581 1.00 . A A . 72 LYS HA 1 1
1 1114 1 1 72 LYS HB2 H -9.623 -15.023 -4.782 1.00 . A A . 72 LYS HB2 1 1
1 1115 1 1 72 LYS HB3 H -9.279 -13.464 -5.470 1.00 . A A . 72 LYS HB3 1 1
1 1116 1 1 72 LYS HD2 H -10.967 -14.719 -7.075 1.00 . A A . 72 LYS HD2 1 1
1 1117 1 1 72 LYS HD3 H -10.268 -15.745 -8.313 1.00 . A A . 72 LYS HD3 1 1
1 1118 1 1 72 LYS HE2 H -10.758 -16.608 -5.407 1.00 . A A . 72 LYS HE2 1 1
1 1119 1 1 72 LYS HE3 H -11.835 -16.948 -6.731 1.00 . A A . 72 LYS HE3 1 1
1 1120 1 1 72 LYS HG2 H -8.491 -14.365 -7.492 1.00 . A A . 72 LYS HG2 1 1
1 1121 1 1 72 LYS HG3 H -8.207 -15.952 -6.811 1.00 . A A . 72 LYS HG3 1 1
1 1122 1 1 72 LYS HZ1 H -10.249 -18.723 -6.166 1.00 . A A . 72 LYS HZ1 1 1
1 1123 1 1 72 LYS HZ2 H -9.014 -17.794 -6.692 1.00 . A A . 72 LYS HZ2 1 1
1 1124 1 1 72 LYS HZ3 H -10.177 -18.277 -7.737 1.00 . A A . 72 LYS HZ3 1 1
1 1125 1 1 72 LYS N N -7.712 -13.979 -3.327 1.00 . A A . 72 LYS N 1 1
1 1126 1 1 72 LYS NZ N -9.999 -17.977 -6.793 1.00 . A A . 72 LYS NZ 1 1
1 1127 1 1 72 LYS O O -5.784 -14.311 -6.239 1.00 . A A . 72 LYS O 1 1
1 1128 1 1 73 ILE C C -4.200 -11.650 -5.157 1.00 . A A . 73 ILE C 1 1
1 1129 1 1 73 ILE CA C -5.527 -11.547 -5.906 1.00 . A A . 73 ILE CA 1 1
1 1130 1 1 73 ILE CB C -6.026 -10.086 -5.917 1.00 . A A . 73 ILE CB 1 1
1 1131 1 1 73 ILE CD1 C -8.061 -8.627 -6.352 1.00 . A A . 73 ILE CD1 1 1
1 1132 1 1 73 ILE CG1 C -7.450 -10.008 -6.476 1.00 . A A . 73 ILE CG1 1 1
1 1133 1 1 73 ILE CG2 C -5.094 -9.219 -6.777 1.00 . A A . 73 ILE CG2 1 1
1 1134 1 1 73 ILE H H -7.126 -12.008 -4.572 1.00 . A A . 73 ILE H 1 1
1 1135 1 1 73 ILE HA H -5.398 -11.888 -6.935 1.00 . A A . 73 ILE HA 1 1
1 1136 1 1 73 ILE HB H -6.018 -9.683 -4.902 1.00 . A A . 73 ILE HB 1 1
1 1137 1 1 73 ILE HD11 H -9.096 -8.583 -6.665 1.00 . A A . 73 ILE HD11 1 1
1 1138 1 1 73 ILE HD12 H -8.023 -8.392 -5.301 1.00 . A A . 73 ILE HD12 1 1
1 1139 1 1 73 ILE HD13 H -7.519 -7.877 -6.920 1.00 . A A . 73 ILE HD13 1 1
1 1140 1 1 73 ILE HG12 H -7.445 -10.361 -7.491 1.00 . A A . 73 ILE HG12 1 1
1 1141 1 1 73 ILE HG13 H -8.104 -10.691 -5.968 1.00 . A A . 73 ILE HG13 1 1
1 1142 1 1 73 ILE HG21 H -5.405 -8.178 -6.791 1.00 . A A . 73 ILE HG21 1 1
1 1143 1 1 73 ILE HG22 H -4.076 -9.237 -6.392 1.00 . A A . 73 ILE HG22 1 1
1 1144 1 1 73 ILE HG23 H -5.074 -9.588 -7.804 1.00 . A A . 73 ILE HG23 1 1
1 1145 1 1 73 ILE N N -6.472 -12.418 -5.230 1.00 . A A . 73 ILE N 1 1
1 1146 1 1 73 ILE O O -3.961 -10.959 -4.165 1.00 . A A . 73 ILE O 1 1
1 1147 1 1 74 VAL C C -0.998 -12.229 -6.081 1.00 . A A . 74 VAL C 1 1
1 1148 1 1 74 VAL CA C -2.024 -12.778 -5.104 1.00 . A A . 74 VAL CA 1 1
1 1149 1 1 74 VAL CB C -1.799 -14.279 -4.830 1.00 . A A . 74 VAL CB 1 1
1 1150 1 1 74 VAL CG1 C -2.588 -14.737 -3.608 1.00 . A A . 74 VAL CG1 1 1
1 1151 1 1 74 VAL CG2 C -2.177 -15.176 -6.007 1.00 . A A . 74 VAL CG2 1 1
1 1152 1 1 74 VAL H H -3.640 -13.115 -6.424 1.00 . A A . 74 VAL H 1 1
1 1153 1 1 74 VAL HA H -1.901 -12.225 -4.188 1.00 . A A . 74 VAL HA 1 1
1 1154 1 1 74 VAL HB H -0.735 -14.423 -4.623 1.00 . A A . 74 VAL HB 1 1
1 1155 1 1 74 VAL HG11 H -2.385 -15.776 -3.359 1.00 . A A . 74 VAL HG11 1 1
1 1156 1 1 74 VAL HG12 H -2.319 -14.153 -2.754 1.00 . A A . 74 VAL HG12 1 1
1 1157 1 1 74 VAL HG13 H -3.657 -14.596 -3.747 1.00 . A A . 74 VAL HG13 1 1
1 1158 1 1 74 VAL HG21 H -1.981 -16.218 -5.767 1.00 . A A . 74 VAL HG21 1 1
1 1159 1 1 74 VAL HG22 H -3.238 -15.076 -6.237 1.00 . A A . 74 VAL HG22 1 1
1 1160 1 1 74 VAL HG23 H -1.606 -14.921 -6.896 1.00 . A A . 74 VAL HG23 1 1
1 1161 1 1 74 VAL N N -3.349 -12.551 -5.637 1.00 . A A . 74 VAL N 1 1
1 1162 1 1 74 VAL O O -1.002 -12.566 -7.267 1.00 . A A . 74 VAL O 1 1
1 1163 1 1 75 GLN C C 2.193 -11.718 -6.183 1.00 . A A . 75 GLN C 1 1
1 1164 1 1 75 GLN CA C 0.965 -10.833 -6.374 1.00 . A A . 75 GLN CA 1 1
1 1165 1 1 75 GLN CB C 1.252 -9.406 -5.910 1.00 . A A . 75 GLN CB 1 1
1 1166 1 1 75 GLN CD C 1.859 -7.076 -6.736 1.00 . A A . 75 GLN CD 1 1
1 1167 1 1 75 GLN CG C 1.944 -8.571 -6.998 1.00 . A A . 75 GLN CG 1 1
1 1168 1 1 75 GLN H H -0.150 -11.153 -4.590 1.00 . A A . 75 GLN H 1 1
1 1169 1 1 75 GLN HA H 0.682 -10.825 -7.426 1.00 . A A . 75 GLN HA 1 1
1 1170 1 1 75 GLN HB2 H 0.315 -8.926 -5.626 1.00 . A A . 75 GLN HB2 1 1
1 1171 1 1 75 GLN HB3 H 1.865 -9.435 -5.018 1.00 . A A . 75 GLN HB3 1 1
1 1172 1 1 75 GLN HE21 H 3.574 -6.734 -7.751 1.00 . A A . 75 GLN HE21 1 1
1 1173 1 1 75 GLN HE22 H 2.753 -5.311 -7.090 1.00 . A A . 75 GLN HE22 1 1
1 1174 1 1 75 GLN HG2 H 2.992 -8.860 -7.077 1.00 . A A . 75 GLN HG2 1 1
1 1175 1 1 75 GLN HG3 H 1.474 -8.760 -7.964 1.00 . A A . 75 GLN HG3 1 1
1 1176 1 1 75 GLN N N -0.104 -11.386 -5.573 1.00 . A A . 75 GLN N 1 1
1 1177 1 1 75 GLN NE2 N 2.824 -6.320 -7.223 1.00 . A A . 75 GLN NE2 1 1
1 1178 1 1 75 GLN O O 2.667 -11.925 -5.064 1.00 . A A . 75 GLN O 1 1
1 1179 1 1 75 GLN OE1 O 0.970 -6.587 -6.056 1.00 . A A . 75 GLN OE1 1 1
1 1180 1 1 76 ARG C C 5.178 -12.339 -7.255 1.00 . A A . 76 ARG C 1 1
1 1181 1 1 76 ARG CA C 3.867 -13.129 -7.293 1.00 . A A . 76 ARG CA 1 1
1 1182 1 1 76 ARG CB C 3.853 -13.998 -8.560 1.00 . A A . 76 ARG CB 1 1
1 1183 1 1 76 ARG CD C 2.886 -16.002 -9.730 1.00 . A A . 76 ARG CD 1 1
1 1184 1 1 76 ARG CG C 2.780 -15.086 -8.517 1.00 . A A . 76 ARG CG 1 1
1 1185 1 1 76 ARG CZ C 1.377 -17.596 -10.889 1.00 . A A . 76 ARG CZ 1 1
1 1186 1 1 76 ARG H H 2.243 -12.050 -8.171 1.00 . A A . 76 ARG H 1 1
1 1187 1 1 76 ARG HA H 3.866 -13.754 -6.401 1.00 . A A . 76 ARG HA 1 1
1 1188 1 1 76 ARG HB2 H 3.703 -13.381 -9.448 1.00 . A A . 76 ARG HB2 1 1
1 1189 1 1 76 ARG HB3 H 4.822 -14.487 -8.678 1.00 . A A . 76 ARG HB3 1 1
1 1190 1 1 76 ARG HD2 H 2.881 -15.393 -10.635 1.00 . A A . 76 ARG HD2 1 1
1 1191 1 1 76 ARG HD3 H 3.824 -16.559 -9.711 1.00 . A A . 76 ARG HD3 1 1
1 1192 1 1 76 ARG HE H 1.286 -17.105 -8.912 1.00 . A A . 76 ARG HE 1 1
1 1193 1 1 76 ARG HG2 H 2.903 -15.681 -7.611 1.00 . A A . 76 ARG HG2 1 1
1 1194 1 1 76 ARG HG3 H 1.789 -14.632 -8.480 1.00 . A A . 76 ARG HG3 1 1
1 1195 1 1 76 ARG HH11 H 2.830 -16.815 -12.093 1.00 . A A . 76 ARG HH11 1 1
1 1196 1 1 76 ARG HH12 H 1.758 -17.891 -12.891 1.00 . A A . 76 ARG HH12 1 1
1 1197 1 1 76 ARG HH21 H -0.175 -18.579 -9.978 1.00 . A A . 76 ARG HH21 1 1
1 1198 1 1 76 ARG HH22 H 0.016 -18.922 -11.650 1.00 . A A . 76 ARG HH22 1 1
1 1199 1 1 76 ARG N N 2.698 -12.256 -7.293 1.00 . A A . 76 ARG N 1 1
1 1200 1 1 76 ARG NE N 1.764 -16.943 -9.791 1.00 . A A . 76 ARG NE 1 1
1 1201 1 1 76 ARG NH1 N 2.028 -17.426 -12.037 1.00 . A A . 76 ARG NH1 1 1
1 1202 1 1 76 ARG NH2 N 0.337 -18.420 -10.834 1.00 . A A . 76 ARG NH2 1 1
1 1203 1 1 76 ARG O O 6.232 -12.920 -6.993 1.00 . A A . 76 ARG O 1 1
1 1204 1 1 77 GLY C C 6.081 -8.862 -8.112 1.00 . A A . 77 GLY C 1 1
1 1205 1 1 77 GLY CA C 6.311 -10.195 -7.428 1.00 . A A . 77 GLY CA 1 1
1 1206 1 1 77 GLY H H 4.249 -10.592 -7.707 1.00 . A A . 77 GLY H 1 1
1 1207 1 1 77 GLY HA2 H 6.581 -10.034 -6.385 1.00 . A A . 77 GLY HA2 1 1
1 1208 1 1 77 GLY HA3 H 7.146 -10.693 -7.920 1.00 . A A . 77 GLY HA3 1 1
1 1209 1 1 77 GLY N N 5.132 -11.030 -7.485 1.00 . A A . 77 GLY N 1 1
1 1210 1 1 77 GLY O O 5.124 -8.685 -8.869 1.00 . A A . 77 GLY O 1 1
1 1211 1 1 78 GLY C C 8.337 -6.033 -8.453 1.00 . A A . 78 GLY C 1 1
1 1212 1 1 78 GLY CA C 6.929 -6.587 -8.394 1.00 . A A . 78 GLY CA 1 1
1 1213 1 1 78 GLY H H 7.725 -8.129 -7.191 1.00 . A A . 78 GLY H 1 1
1 1214 1 1 78 GLY HA2 H 6.493 -6.611 -9.389 1.00 . A A . 78 GLY HA2 1 1
1 1215 1 1 78 GLY HA3 H 6.314 -5.939 -7.770 1.00 . A A . 78 GLY HA3 1 1
1 1216 1 1 78 GLY N N 6.967 -7.917 -7.828 1.00 . A A . 78 GLY N 1 1
1 1217 1 1 78 GLY O O 9.040 -6.050 -7.440 1.00 . A A . 78 GLY O 1 1
1 1218 1 1 79 ARG C C 10.398 -3.793 -8.938 1.00 . A A . 79 ARG C 1 1
1 1219 1 1 79 ARG CA C 10.085 -4.979 -9.838 1.00 . A A . 79 ARG CA 1 1
1 1220 1 1 79 ARG CB C 10.288 -4.545 -11.307 1.00 . A A . 79 ARG CB 1 1
1 1221 1 1 79 ARG CD C 10.446 -7.003 -12.031 1.00 . A A . 79 ARG CD 1 1
1 1222 1 1 79 ARG CG C 9.955 -5.595 -12.363 1.00 . A A . 79 ARG CG 1 1
1 1223 1 1 79 ARG CZ C 9.514 -9.282 -12.303 1.00 . A A . 79 ARG CZ 1 1
1 1224 1 1 79 ARG H H 8.114 -5.629 -10.416 1.00 . A A . 79 ARG H 1 1
1 1225 1 1 79 ARG HA H 10.816 -5.728 -9.539 1.00 . A A . 79 ARG HA 1 1
1 1226 1 1 79 ARG HB2 H 9.691 -3.656 -11.519 1.00 . A A . 79 ARG HB2 1 1
1 1227 1 1 79 ARG HB3 H 11.330 -4.259 -11.450 1.00 . A A . 79 ARG HB3 1 1
1 1228 1 1 79 ARG HD2 H 11.211 -7.277 -12.752 1.00 . A A . 79 ARG HD2 1 1
1 1229 1 1 79 ARG HD3 H 10.918 -7.064 -11.058 1.00 . A A . 79 ARG HD3 1 1
1 1230 1 1 79 ARG HE H 8.408 -7.590 -11.870 1.00 . A A . 79 ARG HE 1 1
1 1231 1 1 79 ARG HG2 H 8.892 -5.592 -12.508 1.00 . A A . 79 ARG HG2 1 1
1 1232 1 1 79 ARG HG3 H 10.359 -5.288 -13.327 1.00 . A A . 79 ARG HG3 1 1
1 1233 1 1 79 ARG HH11 H 11.527 -9.164 -12.626 1.00 . A A . 79 ARG HH11 1 1
1 1234 1 1 79 ARG HH12 H 10.877 -10.739 -12.819 1.00 . A A . 79 ARG HH12 1 1
1 1235 1 1 79 ARG HH21 H 7.544 -9.745 -12.057 1.00 . A A . 79 ARG HH21 1 1
1 1236 1 1 79 ARG HH22 H 8.554 -11.081 -12.474 1.00 . A A . 79 ARG HH22 1 1
1 1237 1 1 79 ARG N N 8.741 -5.524 -9.621 1.00 . A A . 79 ARG N 1 1
1 1238 1 1 79 ARG NE N 9.354 -7.982 -12.046 1.00 . A A . 79 ARG NE 1 1
1 1239 1 1 79 ARG NH1 N 10.720 -9.769 -12.593 1.00 . A A . 79 ARG NH1 1 1
1 1240 1 1 79 ARG NH2 N 8.467 -10.096 -12.269 1.00 . A A . 79 ARG NH2 1 1
1 1241 1 1 79 ARG O O 11.538 -3.622 -8.514 1.00 . A A . 79 ARG O 1 1
1 1242 1 1 80 GLN C C 8.164 -1.478 -7.199 1.00 . A A . 80 GLN C 1 1
1 1243 1 1 80 GLN CA C 9.511 -1.813 -7.802 1.00 . A A . 80 GLN CA 1 1
1 1244 1 1 80 GLN CB C 10.142 -0.651 -8.577 1.00 . A A . 80 GLN CB 1 1
1 1245 1 1 80 GLN CD C 12.530 0.032 -7.935 1.00 . A A . 80 GLN CD 1 1
1 1246 1 1 80 GLN CG C 11.036 0.263 -7.720 1.00 . A A . 80 GLN CG 1 1
1 1247 1 1 80 GLN H H 8.466 -3.188 -8.998 1.00 . A A . 80 GLN H 1 1
1 1248 1 1 80 GLN HA H 10.127 -2.082 -6.961 1.00 . A A . 80 GLN HA 1 1
1 1249 1 1 80 GLN HB2 H 10.709 -1.028 -9.427 1.00 . A A . 80 GLN HB2 1 1
1 1250 1 1 80 GLN HB3 H 9.346 -0.051 -9.015 1.00 . A A . 80 GLN HB3 1 1
1 1251 1 1 80 GLN HE21 H 12.276 -1.957 -8.336 1.00 . A A . 80 GLN HE21 1 1
1 1252 1 1 80 GLN HE22 H 13.908 -1.360 -8.469 1.00 . A A . 80 GLN HE22 1 1
1 1253 1 1 80 GLN HG2 H 10.804 1.303 -7.942 1.00 . A A . 80 GLN HG2 1 1
1 1254 1 1 80 GLN HG3 H 10.833 0.111 -6.659 1.00 . A A . 80 GLN HG3 1 1
1 1255 1 1 80 GLN N N 9.392 -2.973 -8.653 1.00 . A A . 80 GLN N 1 1
1 1256 1 1 80 GLN NE2 N 12.940 -1.186 -8.261 1.00 . A A . 80 GLN NE2 1 1
1 1257 1 1 80 GLN O O 7.154 -2.025 -7.628 1.00 . A A . 80 GLN O 1 1
1 1258 1 1 80 GLN OE1 O 13.325 0.958 -7.814 1.00 . A A . 80 GLN OE1 1 1
1 1259 1 1 81 THR C C 6.859 1.411 -5.976 1.00 . A A . 81 THR C 1 1
1 1260 1 1 81 THR CA C 6.933 -0.072 -5.631 1.00 . A A . 81 THR CA 1 1
1 1261 1 1 81 THR CB C 6.990 -0.232 -4.117 1.00 . A A . 81 THR CB 1 1
1 1262 1 1 81 THR CG2 C 5.719 0.239 -3.411 1.00 . A A . 81 THR CG2 1 1
1 1263 1 1 81 THR H H 9.033 -0.212 -5.881 1.00 . A A . 81 THR H 1 1
1 1264 1 1 81 THR HA H 6.055 -0.590 -6.009 1.00 . A A . 81 THR HA 1 1
1 1265 1 1 81 THR HB H 7.848 0.323 -3.822 1.00 . A A . 81 THR HB 1 1
1 1266 1 1 81 THR HG1 H 6.368 -2.027 -4.001 1.00 . A A . 81 THR HG1 1 1
1 1267 1 1 81 THR HG21 H 5.776 0.090 -2.333 1.00 . A A . 81 THR HG21 1 1
1 1268 1 1 81 THR HG22 H 5.528 1.294 -3.597 1.00 . A A . 81 THR HG22 1 1
1 1269 1 1 81 THR HG23 H 4.860 -0.313 -3.783 1.00 . A A . 81 THR HG23 1 1
1 1270 1 1 81 THR N N 8.154 -0.585 -6.219 1.00 . A A . 81 THR N 1 1
1 1271 1 1 81 THR O O 7.781 2.180 -5.692 1.00 . A A . 81 THR O 1 1
1 1272 1 1 81 THR OG1 O 7.203 -1.574 -3.742 1.00 . A A . 81 THR OG1 1 1
1 1273 1 1 82 MET C C 4.166 3.571 -6.209 1.00 . A A . 82 MET C 1 1
1 1274 1 1 82 MET CA C 5.462 3.180 -6.902 1.00 . A A . 82 MET CA 1 1
1 1275 1 1 82 MET CB C 5.409 3.347 -8.430 1.00 . A A . 82 MET CB 1 1
1 1276 1 1 82 MET CE C 6.774 7.273 -8.854 1.00 . A A . 82 MET CE 1 1
1 1277 1 1 82 MET CG C 6.179 4.572 -8.906 1.00 . A A . 82 MET CG 1 1
1 1278 1 1 82 MET H H 5.051 1.106 -6.806 1.00 . A A . 82 MET H 1 1
1 1279 1 1 82 MET HA H 6.232 3.831 -6.485 1.00 . A A . 82 MET HA 1 1
1 1280 1 1 82 MET HB2 H 5.809 2.467 -8.931 1.00 . A A . 82 MET HB2 1 1
1 1281 1 1 82 MET HB3 H 4.386 3.434 -8.773 1.00 . A A . 82 MET HB3 1 1
1 1282 1 1 82 MET HE1 H 6.569 8.274 -8.478 1.00 . A A . 82 MET HE1 1 1
1 1283 1 1 82 MET HE2 H 7.798 7.001 -8.599 1.00 . A A . 82 MET HE2 1 1
1 1284 1 1 82 MET HE3 H 6.663 7.271 -9.939 1.00 . A A . 82 MET HE3 1 1
1 1285 1 1 82 MET HG2 H 7.240 4.437 -8.707 1.00 . A A . 82 MET HG2 1 1
1 1286 1 1 82 MET HG3 H 6.056 4.674 -9.984 1.00 . A A . 82 MET HG3 1 1
1 1287 1 1 82 MET N N 5.744 1.802 -6.578 1.00 . A A . 82 MET N 1 1
1 1288 1 1 82 MET O O 3.081 3.477 -6.786 1.00 . A A . 82 MET O 1 1
1 1289 1 1 82 MET SD S 5.633 6.097 -8.107 1.00 . A A . 82 MET SD 1 1
1 1290 1 1 83 THR C C 2.359 5.566 -4.876 1.00 . A A . 83 THR C 1 1
1 1291 1 1 83 THR CA C 3.187 4.520 -4.144 1.00 . A A . 83 THR CA 1 1
1 1292 1 1 83 THR CB C 3.716 5.076 -2.807 1.00 . A A . 83 THR CB 1 1
1 1293 1 1 83 THR CG2 C 3.500 4.093 -1.671 1.00 . A A . 83 THR CG2 1 1
1 1294 1 1 83 THR H H 5.199 4.081 -4.530 1.00 . A A . 83 THR H 1 1
1 1295 1 1 83 THR HA H 2.512 3.681 -3.956 1.00 . A A . 83 THR HA 1 1
1 1296 1 1 83 THR HB H 3.162 5.984 -2.553 1.00 . A A . 83 THR HB 1 1
1 1297 1 1 83 THR HG1 H 5.633 4.743 -2.484 1.00 . A A . 83 THR HG1 1 1
1 1298 1 1 83 THR HG21 H 3.855 4.514 -0.732 1.00 . A A . 83 THR HG21 1 1
1 1299 1 1 83 THR HG22 H 2.438 3.863 -1.564 1.00 . A A . 83 THR HG22 1 1
1 1300 1 1 83 THR HG23 H 4.029 3.160 -1.867 1.00 . A A . 83 THR HG23 1 1
1 1301 1 1 83 THR N N 4.284 4.012 -4.957 1.00 . A A . 83 THR N 1 1
1 1302 1 1 83 THR O O 1.145 5.423 -4.936 1.00 . A A . 83 THR O 1 1
1 1303 1 1 83 THR OG1 O 5.089 5.443 -2.893 1.00 . A A . 83 THR OG1 1 1
1 1304 1 1 84 ALA C C 1.494 7.131 -7.380 1.00 . A A . 84 ALA C 1 1
1 1305 1 1 84 ALA CA C 2.380 7.627 -6.236 1.00 . A A . 84 ALA CA 1 1
1 1306 1 1 84 ALA CB C 3.443 8.575 -6.783 1.00 . A A . 84 ALA CB 1 1
1 1307 1 1 84 ALA H H 4.032 6.516 -5.466 1.00 . A A . 84 ALA H 1 1
1 1308 1 1 84 ALA HA H 1.733 8.166 -5.545 1.00 . A A . 84 ALA HA 1 1
1 1309 1 1 84 ALA HB1 H 2.954 9.393 -7.300 1.00 . A A . 84 ALA HB1 1 1
1 1310 1 1 84 ALA HB2 H 4.070 8.988 -5.995 1.00 . A A . 84 ALA HB2 1 1
1 1311 1 1 84 ALA HB3 H 4.086 8.086 -7.505 1.00 . A A . 84 ALA HB3 1 1
1 1312 1 1 84 ALA N N 3.022 6.544 -5.506 1.00 . A A . 84 ALA N 1 1
1 1313 1 1 84 ALA O O 0.414 7.680 -7.603 1.00 . A A . 84 ALA O 1 1
1 1314 1 1 85 LEU C C -0.074 4.697 -8.567 1.00 . A A . 85 LEU C 1 1
1 1315 1 1 85 LEU CA C 1.124 5.456 -9.125 1.00 . A A . 85 LEU CA 1 1
1 1316 1 1 85 LEU CB C 1.974 4.486 -9.963 1.00 . A A . 85 LEU CB 1 1
1 1317 1 1 85 LEU CD1 C 3.731 4.120 -11.723 1.00 . A A . 85 LEU CD1 1 1
1 1318 1 1 85 LEU CD2 C 2.631 6.370 -11.544 1.00 . A A . 85 LEU CD2 1 1
1 1319 1 1 85 LEU CG C 3.104 5.143 -10.770 1.00 . A A . 85 LEU CG 1 1
1 1320 1 1 85 LEU H H 2.778 5.615 -7.782 1.00 . A A . 85 LEU H 1 1
1 1321 1 1 85 LEU HA H 0.707 6.242 -9.749 1.00 . A A . 85 LEU HA 1 1
1 1322 1 1 85 LEU HB2 H 2.387 3.714 -9.319 1.00 . A A . 85 LEU HB2 1 1
1 1323 1 1 85 LEU HB3 H 1.320 3.966 -10.665 1.00 . A A . 85 LEU HB3 1 1
1 1324 1 1 85 LEU HD11 H 4.541 4.568 -12.298 1.00 . A A . 85 LEU HD11 1 1
1 1325 1 1 85 LEU HD12 H 4.135 3.266 -11.178 1.00 . A A . 85 LEU HD12 1 1
1 1326 1 1 85 LEU HD13 H 2.986 3.745 -12.426 1.00 . A A . 85 LEU HD13 1 1
1 1327 1 1 85 LEU HD21 H 3.447 6.799 -12.123 1.00 . A A . 85 LEU HD21 1 1
1 1328 1 1 85 LEU HD22 H 1.817 6.108 -12.220 1.00 . A A . 85 LEU HD22 1 1
1 1329 1 1 85 LEU HD23 H 2.284 7.147 -10.863 1.00 . A A . 85 LEU HD23 1 1
1 1330 1 1 85 LEU HG H 3.863 5.500 -10.083 1.00 . A A . 85 LEU HG 1 1
1 1331 1 1 85 LEU N N 1.915 6.062 -8.064 1.00 . A A . 85 LEU N 1 1
1 1332 1 1 85 LEU O O -1.122 4.675 -9.207 1.00 . A A . 85 LEU O 1 1
1 1333 1 1 86 GLY C C -2.216 4.353 -6.411 1.00 . A A . 86 GLY C 1 1
1 1334 1 1 86 GLY CA C -1.047 3.422 -6.714 1.00 . A A . 86 GLY CA 1 1
1 1335 1 1 86 GLY H H 0.926 4.210 -6.880 1.00 . A A . 86 GLY H 1 1
1 1336 1 1 86 GLY HA2 H -1.391 2.617 -7.365 1.00 . A A . 86 GLY HA2 1 1
1 1337 1 1 86 GLY HA3 H -0.696 2.984 -5.781 1.00 . A A . 86 GLY HA3 1 1
1 1338 1 1 86 GLY N N 0.043 4.122 -7.371 1.00 . A A . 86 GLY N 1 1
1 1339 1 1 86 GLY O O -3.352 4.047 -6.765 1.00 . A A . 86 GLY O 1 1
1 1340 1 1 87 ILE C C -3.561 7.090 -6.795 1.00 . A A . 87 ILE C 1 1
1 1341 1 1 87 ILE CA C -2.938 6.533 -5.509 1.00 . A A . 87 ILE CA 1 1
1 1342 1 1 87 ILE CB C -2.348 7.710 -4.681 1.00 . A A . 87 ILE CB 1 1
1 1343 1 1 87 ILE CD1 C -1.481 6.392 -2.654 1.00 . A A . 87 ILE CD1 1 1
1 1344 1 1 87 ILE CG1 C -1.154 7.344 -3.796 1.00 . A A . 87 ILE CG1 1 1
1 1345 1 1 87 ILE CG2 C -3.438 8.386 -3.845 1.00 . A A . 87 ILE CG2 1 1
1 1346 1 1 87 ILE H H -0.962 5.715 -5.601 1.00 . A A . 87 ILE H 1 1
1 1347 1 1 87 ILE HA H -3.716 6.037 -4.927 1.00 . A A . 87 ILE HA 1 1
1 1348 1 1 87 ILE HB H -1.968 8.467 -5.364 1.00 . A A . 87 ILE HB 1 1
1 1349 1 1 87 ILE HD11 H -0.582 6.120 -2.105 1.00 . A A . 87 ILE HD11 1 1
1 1350 1 1 87 ILE HD12 H -2.167 6.872 -1.961 1.00 . A A . 87 ILE HD12 1 1
1 1351 1 1 87 ILE HD13 H -1.939 5.481 -3.032 1.00 . A A . 87 ILE HD13 1 1
1 1352 1 1 87 ILE HG12 H -0.408 6.907 -4.428 1.00 . A A . 87 ILE HG12 1 1
1 1353 1 1 87 ILE HG13 H -0.686 8.239 -3.394 1.00 . A A . 87 ILE HG13 1 1
1 1354 1 1 87 ILE HG21 H -3.027 9.218 -3.274 1.00 . A A . 87 ILE HG21 1 1
1 1355 1 1 87 ILE HG22 H -4.239 8.766 -4.476 1.00 . A A . 87 ILE HG22 1 1
1 1356 1 1 87 ILE HG23 H -3.877 7.674 -3.146 1.00 . A A . 87 ILE HG23 1 1
1 1357 1 1 87 ILE N N -1.928 5.530 -5.845 1.00 . A A . 87 ILE N 1 1
1 1358 1 1 87 ILE O O -4.781 7.220 -6.886 1.00 . A A . 87 ILE O 1 1
1 1359 1 1 88 ASP C C -4.103 7.006 -9.810 1.00 . A A . 88 ASP C 1 1
1 1360 1 1 88 ASP CA C -3.144 7.945 -9.079 1.00 . A A . 88 ASP CA 1 1
1 1361 1 1 88 ASP CB C -1.917 8.269 -9.960 1.00 . A A . 88 ASP CB 1 1
1 1362 1 1 88 ASP CG C -2.280 8.754 -11.365 1.00 . A A . 88 ASP CG 1 1
1 1363 1 1 88 ASP H H -1.732 7.223 -7.648 1.00 . A A . 88 ASP H 1 1
1 1364 1 1 88 ASP HA H -3.700 8.862 -8.880 1.00 . A A . 88 ASP HA 1 1
1 1365 1 1 88 ASP HB2 H -1.305 9.027 -9.479 1.00 . A A . 88 ASP HB2 1 1
1 1366 1 1 88 ASP HB3 H -1.293 7.380 -10.058 1.00 . A A . 88 ASP HB3 1 1
1 1367 1 1 88 ASP N N -2.722 7.386 -7.797 1.00 . A A . 88 ASP N 1 1
1 1368 1 1 88 ASP O O -5.201 7.410 -10.199 1.00 . A A . 88 ASP O 1 1
1 1369 1 1 88 ASP OD1 O -2.505 7.916 -12.265 1.00 . A A . 88 ASP OD1 1 1
1 1370 1 1 88 ASP OD2 O -2.387 9.981 -11.547 1.00 . A A . 88 ASP OD2 1 1
1 1371 1 1 89 THR C C -5.713 4.358 -9.967 1.00 . A A . 89 THR C 1 1
1 1372 1 1 89 THR CA C -4.448 4.772 -10.728 1.00 . A A . 89 THR CA 1 1
1 1373 1 1 89 THR CB C -3.584 3.540 -11.055 1.00 . A A . 89 THR CB 1 1
1 1374 1 1 89 THR CG2 C -4.158 2.747 -12.228 1.00 . A A . 89 THR CG2 1 1
1 1375 1 1 89 THR H H -2.762 5.488 -9.643 1.00 . A A . 89 THR H 1 1
1 1376 1 1 89 THR HA H -4.747 5.254 -11.644 1.00 . A A . 89 THR HA 1 1
1 1377 1 1 89 THR HB H -3.514 2.887 -10.181 1.00 . A A . 89 THR HB 1 1
1 1378 1 1 89 THR HG1 H -1.785 4.116 -10.648 1.00 . A A . 89 THR HG1 1 1
1 1379 1 1 89 THR HG21 H -3.554 1.885 -12.483 1.00 . A A . 89 THR HG21 1 1
1 1380 1 1 89 THR HG22 H -5.146 2.373 -11.982 1.00 . A A . 89 THR HG22 1 1
1 1381 1 1 89 THR HG23 H -4.225 3.372 -13.117 1.00 . A A . 89 THR HG23 1 1
1 1382 1 1 89 THR N N -3.687 5.748 -9.968 1.00 . A A . 89 THR N 1 1
1 1383 1 1 89 THR O O -6.708 3.969 -10.562 1.00 . A A . 89 THR O 1 1
1 1384 1 1 89 THR OG1 O -2.286 3.945 -11.452 1.00 . A A . 89 THR OG1 1 1
1 1385 1 1 90 ALA C C -8.006 5.166 -8.037 1.00 . A A . 90 ALA C 1 1
1 1386 1 1 90 ALA CA C -6.891 4.130 -7.858 1.00 . A A . 90 ALA CA 1 1
1 1387 1 1 90 ALA CB C -6.488 4.021 -6.399 1.00 . A A . 90 ALA CB 1 1
1 1388 1 1 90 ALA H H -4.888 4.815 -8.178 1.00 . A A . 90 ALA H 1 1
1 1389 1 1 90 ALA HA H -7.272 3.172 -8.204 1.00 . A A . 90 ALA HA 1 1
1 1390 1 1 90 ALA HB1 H -7.351 3.790 -5.774 1.00 . A A . 90 ALA HB1 1 1
1 1391 1 1 90 ALA HB2 H -5.756 3.228 -6.272 1.00 . A A . 90 ALA HB2 1 1
1 1392 1 1 90 ALA HB3 H -6.024 4.945 -6.067 1.00 . A A . 90 ALA HB3 1 1
1 1393 1 1 90 ALA N N -5.722 4.476 -8.641 1.00 . A A . 90 ALA N 1 1
1 1394 1 1 90 ALA O O -9.126 4.816 -8.397 1.00 . A A . 90 ALA O 1 1
1 1395 1 1 91 ARG C C -9.355 7.641 -9.385 1.00 . A A . 91 ARG C 1 1
1 1396 1 1 91 ARG CA C -8.766 7.475 -7.979 1.00 . A A . 91 ARG CA 1 1
1 1397 1 1 91 ARG CB C -8.264 8.822 -7.450 1.00 . A A . 91 ARG CB 1 1
1 1398 1 1 91 ARG CD C -6.763 10.825 -7.700 1.00 . A A . 91 ARG CD 1 1
1 1399 1 1 91 ARG CG C -7.086 9.429 -8.216 1.00 . A A . 91 ARG CG 1 1
1 1400 1 1 91 ARG CZ C -8.648 12.426 -7.952 1.00 . A A . 91 ARG CZ 1 1
1 1401 1 1 91 ARG H H -6.772 6.726 -7.642 1.00 . A A . 91 ARG H 1 1
1 1402 1 1 91 ARG HA H -9.613 7.143 -7.384 1.00 . A A . 91 ARG HA 1 1
1 1403 1 1 91 ARG HB2 H -9.095 9.526 -7.493 1.00 . A A . 91 ARG HB2 1 1
1 1404 1 1 91 ARG HB3 H -7.989 8.722 -6.401 1.00 . A A . 91 ARG HB3 1 1
1 1405 1 1 91 ARG HD2 H -6.900 10.891 -6.621 1.00 . A A . 91 ARG HD2 1 1
1 1406 1 1 91 ARG HD3 H -5.728 11.031 -7.915 1.00 . A A . 91 ARG HD3 1 1
1 1407 1 1 91 ARG HE H -7.135 12.160 -9.286 1.00 . A A . 91 ARG HE 1 1
1 1408 1 1 91 ARG HG2 H -6.211 8.794 -8.113 1.00 . A A . 91 ARG HG2 1 1
1 1409 1 1 91 ARG HG3 H -7.308 9.481 -9.277 1.00 . A A . 91 ARG HG3 1 1
1 1410 1 1 91 ARG HH11 H -8.758 11.355 -6.216 1.00 . A A . 91 ARG HH11 1 1
1 1411 1 1 91 ARG HH12 H -10.108 12.450 -6.513 1.00 . A A . 91 ARG HH12 1 1
1 1412 1 1 91 ARG HH21 H -8.890 13.694 -9.547 1.00 . A A . 91 ARG HH21 1 1
1 1413 1 1 91 ARG HH22 H -10.112 13.768 -8.318 1.00 . A A . 91 ARG HH22 1 1
1 1414 1 1 91 ARG N N -7.720 6.458 -7.876 1.00 . A A . 91 ARG N 1 1
1 1415 1 1 91 ARG NE N -7.527 11.858 -8.402 1.00 . A A . 91 ARG NE 1 1
1 1416 1 1 91 ARG NH1 N -9.169 12.072 -6.785 1.00 . A A . 91 ARG NH1 1 1
1 1417 1 1 91 ARG NH2 N -9.263 13.347 -8.676 1.00 . A A . 91 ARG NH2 1 1
1 1418 1 1 91 ARG O O -10.472 8.141 -9.513 1.00 . A A . 91 ARG O 1 1
1 1419 1 1 92 LYS C C -9.597 5.939 -12.290 1.00 . A A . 92 LYS C 1 1
1 1420 1 1 92 LYS CA C -9.144 7.306 -11.786 1.00 . A A . 92 LYS CA 1 1
1 1421 1 1 92 LYS CB C -8.058 7.866 -12.698 1.00 . A A . 92 LYS CB 1 1
1 1422 1 1 92 LYS CD C -6.640 9.801 -13.440 1.00 . A A . 92 LYS CD 1 1
1 1423 1 1 92 LYS CE C -5.219 9.365 -13.058 1.00 . A A . 92 LYS CE 1 1
1 1424 1 1 92 LYS CG C -7.691 9.318 -12.438 1.00 . A A . 92 LYS CG 1 1
1 1425 1 1 92 LYS H H -7.725 6.818 -10.255 1.00 . A A . 92 LYS H 1 1
1 1426 1 1 92 LYS HA H -10.015 7.955 -11.847 1.00 . A A . 92 LYS HA 1 1
1 1427 1 1 92 LYS HB2 H -7.161 7.294 -12.541 1.00 . A A . 92 LYS HB2 1 1
1 1428 1 1 92 LYS HB3 H -8.363 7.757 -13.740 1.00 . A A . 92 LYS HB3 1 1
1 1429 1 1 92 LYS HD2 H -6.884 9.461 -14.446 1.00 . A A . 92 LYS HD2 1 1
1 1430 1 1 92 LYS HD3 H -6.675 10.891 -13.462 1.00 . A A . 92 LYS HD3 1 1
1 1431 1 1 92 LYS HE2 H -4.501 10.053 -13.504 1.00 . A A . 92 LYS HE2 1 1
1 1432 1 1 92 LYS HE3 H -5.089 9.434 -11.978 1.00 . A A . 92 LYS HE3 1 1
1 1433 1 1 92 LYS HG2 H -8.586 9.935 -12.504 1.00 . A A . 92 LYS HG2 1 1
1 1434 1 1 92 LYS HG3 H -7.302 9.424 -11.427 1.00 . A A . 92 LYS HG3 1 1
1 1435 1 1 92 LYS HZ1 H -4.851 7.931 -14.503 1.00 . A A . 92 LYS HZ1 1 1
1 1436 1 1 92 LYS HZ2 H -5.517 7.277 -13.164 1.00 . A A . 92 LYS HZ2 1 1
1 1437 1 1 92 LYS HZ3 H -3.941 7.785 -13.128 1.00 . A A . 92 LYS HZ3 1 1
1 1438 1 1 92 LYS N N -8.639 7.219 -10.427 1.00 . A A . 92 LYS N 1 1
1 1439 1 1 92 LYS NZ N -4.877 7.997 -13.500 1.00 . A A . 92 LYS NZ 1 1
1 1440 1 1 92 LYS O O -10.770 5.777 -12.608 1.00 . A A . 92 LYS O 1 1
1 1441 1 1 93 GLU C C -9.688 2.704 -12.031 1.00 . A A . 93 GLU C 1 1
1 1442 1 1 93 GLU CA C -8.971 3.665 -12.982 1.00 . A A . 93 GLU CA 1 1
1 1443 1 1 93 GLU CB C -7.652 3.012 -13.455 1.00 . A A . 93 GLU CB 1 1
1 1444 1 1 93 GLU CD C -6.084 4.852 -14.442 1.00 . A A . 93 GLU CD 1 1
1 1445 1 1 93 GLU CG C -7.006 3.662 -14.695 1.00 . A A . 93 GLU CG 1 1
1 1446 1 1 93 GLU H H -7.726 5.157 -12.143 1.00 . A A . 93 GLU H 1 1
1 1447 1 1 93 GLU HA H -9.654 3.782 -13.820 1.00 . A A . 93 GLU HA 1 1
1 1448 1 1 93 GLU HB2 H -6.935 3.012 -12.653 1.00 . A A . 93 GLU HB2 1 1
1 1449 1 1 93 GLU HB3 H -7.821 1.958 -13.680 1.00 . A A . 93 GLU HB3 1 1
1 1450 1 1 93 GLU HG2 H -6.414 2.903 -15.208 1.00 . A A . 93 GLU HG2 1 1
1 1451 1 1 93 GLU HG3 H -7.791 3.981 -15.377 1.00 . A A . 93 GLU HG3 1 1
1 1452 1 1 93 GLU N N -8.700 4.959 -12.371 1.00 . A A . 93 GLU N 1 1
1 1453 1 1 93 GLU O O -10.236 1.710 -12.506 1.00 . A A . 93 GLU O 1 1
1 1454 1 1 93 GLU OE1 O -6.166 5.484 -13.378 1.00 . A A . 93 GLU OE1 1 1
1 1455 1 1 93 GLU OE2 O -5.280 5.177 -15.336 1.00 . A A . 93 GLU OE2 1 1
1 1456 1 1 94 ALA C C -11.821 2.819 -9.410 1.00 . A A . 94 ALA C 1 1
1 1457 1 1 94 ALA CA C -10.520 2.132 -9.806 1.00 . A A . 94 ALA CA 1 1
1 1458 1 1 94 ALA CB C -9.700 1.765 -8.571 1.00 . A A . 94 ALA CB 1 1
1 1459 1 1 94 ALA H H -9.237 3.768 -10.367 1.00 . A A . 94 ALA H 1 1
1 1460 1 1 94 ALA HA H -10.834 1.208 -10.285 1.00 . A A . 94 ALA HA 1 1
1 1461 1 1 94 ALA HB1 H -10.277 1.120 -7.913 1.00 . A A . 94 ALA HB1 1 1
1 1462 1 1 94 ALA HB2 H -8.780 1.255 -8.851 1.00 . A A . 94 ALA HB2 1 1
1 1463 1 1 94 ALA HB3 H -9.432 2.624 -7.975 1.00 . A A . 94 ALA HB3 1 1
1 1464 1 1 94 ALA N N -9.735 2.958 -10.721 1.00 . A A . 94 ALA N 1 1
1 1465 1 1 94 ALA O O -12.854 2.158 -9.336 1.00 . A A . 94 ALA O 1 1
1 1466 1 1 95 PHE C C -13.714 5.429 -10.165 1.00 . A A . 95 PHE C 1 1
1 1467 1 1 95 PHE CA C -13.000 4.923 -8.919 1.00 . A A . 95 PHE CA 1 1
1 1468 1 1 95 PHE CB C -12.641 6.086 -7.979 1.00 . A A . 95 PHE CB 1 1
1 1469 1 1 95 PHE CD1 C -13.362 4.670 -5.994 1.00 . A A . 95 PHE CD1 1 1
1 1470 1 1 95 PHE CD2 C -11.840 6.536 -5.641 1.00 . A A . 95 PHE CD2 1 1
1 1471 1 1 95 PHE CE1 C -13.322 4.367 -4.634 1.00 . A A . 95 PHE CE1 1 1
1 1472 1 1 95 PHE CE2 C -11.824 6.244 -4.272 1.00 . A A . 95 PHE CE2 1 1
1 1473 1 1 95 PHE CG C -12.608 5.743 -6.512 1.00 . A A . 95 PHE CG 1 1
1 1474 1 1 95 PHE CZ C -12.562 5.162 -3.770 1.00 . A A . 95 PHE CZ 1 1
1 1475 1 1 95 PHE H H -10.919 4.621 -9.303 1.00 . A A . 95 PHE H 1 1
1 1476 1 1 95 PHE HA H -13.750 4.275 -8.491 1.00 . A A . 95 PHE HA 1 1
1 1477 1 1 95 PHE HB2 H -11.669 6.478 -8.253 1.00 . A A . 95 PHE HB2 1 1
1 1478 1 1 95 PHE HB3 H -13.344 6.914 -8.063 1.00 . A A . 95 PHE HB3 1 1
1 1479 1 1 95 PHE HD1 H -13.994 4.047 -6.599 1.00 . A A . 95 PHE HD1 1 1
1 1480 1 1 95 PHE HD2 H -11.274 7.377 -6.007 1.00 . A A . 95 PHE HD2 1 1
1 1481 1 1 95 PHE HE1 H -13.890 3.532 -4.260 1.00 . A A . 95 PHE HE1 1 1
1 1482 1 1 95 PHE HE2 H -11.250 6.862 -3.610 1.00 . A A . 95 PHE HE2 1 1
1 1483 1 1 95 PHE HZ H -12.557 4.934 -2.721 1.00 . A A . 95 PHE HZ 1 1
1 1484 1 1 95 PHE N N -11.811 4.142 -9.243 1.00 . A A . 95 PHE N 1 1
1 1485 1 1 95 PHE O O -14.256 6.535 -10.192 1.00 . A A . 95 PHE O 1 1
1 1486 1 1 96 THR C C -15.782 4.055 -12.414 1.00 . A A . 96 THR C 1 1
1 1487 1 1 96 THR CA C -14.495 4.881 -12.408 1.00 . A A . 96 THR CA 1 1
1 1488 1 1 96 THR CB C -13.571 4.633 -13.633 1.00 . A A . 96 THR CB 1 1
1 1489 1 1 96 THR CG2 C -14.011 3.511 -14.572 1.00 . A A . 96 THR CG2 1 1
1 1490 1 1 96 THR H H -13.372 3.666 -11.071 1.00 . A A . 96 THR H 1 1
1 1491 1 1 96 THR HA H -14.827 5.918 -12.395 1.00 . A A . 96 THR HA 1 1
1 1492 1 1 96 THR HB H -12.574 4.347 -13.299 1.00 . A A . 96 THR HB 1 1
1 1493 1 1 96 THR HG1 H -13.933 6.522 -13.947 1.00 . A A . 96 THR HG1 1 1
1 1494 1 1 96 THR HG21 H -13.326 3.395 -15.407 1.00 . A A . 96 THR HG21 1 1
1 1495 1 1 96 THR HG22 H -14.042 2.567 -14.034 1.00 . A A . 96 THR HG22 1 1
1 1496 1 1 96 THR HG23 H -15.002 3.716 -14.972 1.00 . A A . 96 THR HG23 1 1
1 1497 1 1 96 THR N N -13.769 4.589 -11.193 1.00 . A A . 96 THR N 1 1
1 1498 1 1 96 THR O O -15.797 2.893 -11.995 1.00 . A A . 96 THR O 1 1
1 1499 1 1 96 THR OG1 O -13.505 5.815 -14.420 1.00 . A A . 96 THR OG1 1 1
1 1500 1 1 97 GLU C C -18.186 2.715 -13.761 1.00 . A A . 97 GLU C 1 1
1 1501 1 1 97 GLU CA C -18.184 4.050 -13.017 1.00 . A A . 97 GLU CA 1 1
1 1502 1 1 97 GLU CB C -19.157 5.022 -13.696 1.00 . A A . 97 GLU CB 1 1
1 1503 1 1 97 GLU CD C -20.323 7.261 -13.658 1.00 . A A . 97 GLU CD 1 1
1 1504 1 1 97 GLU CG C -19.325 6.354 -12.952 1.00 . A A . 97 GLU CG 1 1
1 1505 1 1 97 GLU H H -16.759 5.609 -13.240 1.00 . A A . 97 GLU H 1 1
1 1506 1 1 97 GLU HA H -18.511 3.827 -12.005 1.00 . A A . 97 GLU HA 1 1
1 1507 1 1 97 GLU HB2 H -18.822 5.227 -14.715 1.00 . A A . 97 GLU HB2 1 1
1 1508 1 1 97 GLU HB3 H -20.133 4.541 -13.775 1.00 . A A . 97 GLU HB3 1 1
1 1509 1 1 97 GLU HG2 H -19.668 6.162 -11.934 1.00 . A A . 97 GLU HG2 1 1
1 1510 1 1 97 GLU HG3 H -18.368 6.872 -12.880 1.00 . A A . 97 GLU HG3 1 1
1 1511 1 1 97 GLU N N -16.858 4.653 -12.930 1.00 . A A . 97 GLU N 1 1
1 1512 1 1 97 GLU O O -18.792 1.750 -13.296 1.00 . A A . 97 GLU O 1 1
1 1513 1 1 97 GLU OE1 O -19.904 7.999 -14.571 1.00 . A A . 97 GLU OE1 1 1
1 1514 1 1 97 GLU OE2 O -21.518 7.216 -13.308 1.00 . A A . 97 GLU OE2 1 1
1 1515 1 1 98 ALA C C -16.627 0.267 -14.886 1.00 . A A . 98 ALA C 1 1
1 1516 1 1 98 ALA CA C -17.305 1.408 -15.657 1.00 . A A . 98 ALA CA 1 1
1 1517 1 1 98 ALA CB C -16.503 1.704 -16.927 1.00 . A A . 98 ALA CB 1 1
1 1518 1 1 98 ALA H H -16.947 3.458 -15.172 1.00 . A A . 98 ALA H 1 1
1 1519 1 1 98 ALA HA H -18.304 1.062 -15.919 1.00 . A A . 98 ALA HA 1 1
1 1520 1 1 98 ALA HB1 H -16.413 0.801 -17.534 1.00 . A A . 98 ALA HB1 1 1
1 1521 1 1 98 ALA HB2 H -16.997 2.463 -17.533 1.00 . A A . 98 ALA HB2 1 1
1 1522 1 1 98 ALA HB3 H -15.495 2.049 -16.695 1.00 . A A . 98 ALA HB3 1 1
1 1523 1 1 98 ALA N N -17.438 2.630 -14.868 1.00 . A A . 98 ALA N 1 1
1 1524 1 1 98 ALA O O -16.831 -0.901 -15.214 1.00 . A A . 98 ALA O 1 1
1 1525 1 1 99 ARG C C -16.065 -0.706 -11.734 1.00 . A A . 99 ARG C 1 1
1 1526 1 1 99 ARG CA C -15.216 -0.372 -12.964 1.00 . A A . 99 ARG CA 1 1
1 1527 1 1 99 ARG CB C -13.842 0.161 -12.527 1.00 . A A . 99 ARG CB 1 1
1 1528 1 1 99 ARG CD C -11.869 -1.191 -13.354 1.00 . A A . 99 ARG CD 1 1
1 1529 1 1 99 ARG CG C -12.782 0.004 -13.623 1.00 . A A . 99 ARG CG 1 1
1 1530 1 1 99 ARG CZ C -10.720 -1.856 -11.237 1.00 . A A . 99 ARG CZ 1 1
1 1531 1 1 99 ARG H H -15.813 1.572 -13.573 1.00 . A A . 99 ARG H 1 1
1 1532 1 1 99 ARG HA H -15.097 -1.308 -13.496 1.00 . A A . 99 ARG HA 1 1
1 1533 1 1 99 ARG HB2 H -13.910 1.208 -12.239 1.00 . A A . 99 ARG HB2 1 1
1 1534 1 1 99 ARG HB3 H -13.501 -0.361 -11.634 1.00 . A A . 99 ARG HB3 1 1
1 1535 1 1 99 ARG HD2 H -12.496 -2.058 -13.186 1.00 . A A . 99 ARG HD2 1 1
1 1536 1 1 99 ARG HD3 H -11.245 -1.405 -14.219 1.00 . A A . 99 ARG HD3 1 1
1 1537 1 1 99 ARG HE H -10.600 -0.020 -12.167 1.00 . A A . 99 ARG HE 1 1
1 1538 1 1 99 ARG HG2 H -13.254 -0.123 -14.598 1.00 . A A . 99 ARG HG2 1 1
1 1539 1 1 99 ARG HG3 H -12.189 0.911 -13.695 1.00 . A A . 99 ARG HG3 1 1
1 1540 1 1 99 ARG HH11 H -11.892 -3.358 -12.015 1.00 . A A . 99 ARG HH11 1 1
1 1541 1 1 99 ARG HH12 H -11.099 -3.783 -10.554 1.00 . A A . 99 ARG HH12 1 1
1 1542 1 1 99 ARG HH21 H -9.489 -0.622 -10.172 1.00 . A A . 99 ARG HH21 1 1
1 1543 1 1 99 ARG HH22 H -9.720 -2.186 -9.490 1.00 . A A . 99 ARG HH22 1 1
1 1544 1 1 99 ARG N N -15.862 0.596 -13.840 1.00 . A A . 99 ARG N 1 1
1 1545 1 1 99 ARG NE N -11.003 -0.961 -12.188 1.00 . A A . 99 ARG NE 1 1
1 1546 1 1 99 ARG NH1 N -11.225 -3.084 -11.289 1.00 . A A . 99 ARG NH1 1 1
1 1547 1 1 99 ARG NH2 N -9.919 -1.530 -10.230 1.00 . A A . 99 ARG NH2 1 1
1 1548 1 1 99 ARG O O -15.595 -1.404 -10.834 1.00 . A A . 99 ARG O 1 1
1 1549 1 1 100 GLY C C -18.359 0.463 -9.561 1.00 . A A . 100 GLY C 1 1
1 1550 1 1 100 GLY CA C -18.253 -0.606 -10.637 1.00 . A A . 100 GLY CA 1 1
1 1551 1 1 100 GLY H H -17.654 0.337 -12.443 1.00 . A A . 100 GLY H 1 1
1 1552 1 1 100 GLY HA2 H -19.240 -0.782 -11.059 1.00 . A A . 100 GLY HA2 1 1
1 1553 1 1 100 GLY HA3 H -17.942 -1.531 -10.153 1.00 . A A . 100 GLY HA3 1 1
1 1554 1 1 100 GLY N N -17.323 -0.266 -11.697 1.00 . A A . 100 GLY N 1 1
1 1555 1 1 100 GLY O O -19.035 0.241 -8.561 1.00 . A A . 100 GLY O 1 1
1 1556 1 1 101 ALA C C -19.200 3.345 -8.857 1.00 . A A . 101 ALA C 1 1
1 1557 1 1 101 ALA CA C -17.820 2.697 -8.755 1.00 . A A . 101 ALA CA 1 1
1 1558 1 1 101 ALA CB C -16.733 3.738 -9.006 1.00 . A A . 101 ALA CB 1 1
1 1559 1 1 101 ALA H H -17.183 1.768 -10.575 1.00 . A A . 101 ALA H 1 1
1 1560 1 1 101 ALA HA H -17.722 2.293 -7.749 1.00 . A A . 101 ALA HA 1 1
1 1561 1 1 101 ALA HB1 H -16.790 4.536 -8.266 1.00 . A A . 101 ALA HB1 1 1
1 1562 1 1 101 ALA HB2 H -15.748 3.277 -8.940 1.00 . A A . 101 ALA HB2 1 1
1 1563 1 1 101 ALA HB3 H -16.845 4.194 -9.985 1.00 . A A . 101 ALA HB3 1 1
1 1564 1 1 101 ALA N N -17.704 1.614 -9.722 1.00 . A A . 101 ALA N 1 1
1 1565 1 1 101 ALA O O -19.812 3.377 -9.930 1.00 . A A . 101 ALA O 1 1
1 1566 1 1 102 ARG C C -20.928 5.909 -8.179 1.00 . A A . 102 ARG C 1 1
1 1567 1 1 102 ARG CA C -21.010 4.471 -7.653 1.00 . A A . 102 ARG CA 1 1
1 1568 1 1 102 ARG CB C -21.504 4.450 -6.189 1.00 . A A . 102 ARG CB 1 1
1 1569 1 1 102 ARG CD C -23.017 2.419 -6.202 1.00 . A A . 102 ARG CD 1 1
1 1570 1 1 102 ARG CG C -21.751 3.047 -5.637 1.00 . A A . 102 ARG CG 1 1
1 1571 1 1 102 ARG CZ C -25.294 3.444 -6.265 1.00 . A A . 102 ARG CZ 1 1
1 1572 1 1 102 ARG H H -19.151 3.776 -6.862 1.00 . A A . 102 ARG H 1 1
1 1573 1 1 102 ARG HA H -21.708 3.951 -8.304 1.00 . A A . 102 ARG HA 1 1
1 1574 1 1 102 ARG HB2 H -20.773 4.945 -5.556 1.00 . A A . 102 ARG HB2 1 1
1 1575 1 1 102 ARG HB3 H -22.434 5.005 -6.079 1.00 . A A . 102 ARG HB3 1 1
1 1576 1 1 102 ARG HD2 H -23.031 2.549 -7.281 1.00 . A A . 102 ARG HD2 1 1
1 1577 1 1 102 ARG HD3 H -23.020 1.346 -6.016 1.00 . A A . 102 ARG HD3 1 1
1 1578 1 1 102 ARG HE H -24.227 3.058 -4.585 1.00 . A A . 102 ARG HE 1 1
1 1579 1 1 102 ARG HG2 H -20.906 2.403 -5.876 1.00 . A A . 102 ARG HG2 1 1
1 1580 1 1 102 ARG HG3 H -21.822 3.097 -4.550 1.00 . A A . 102 ARG HG3 1 1
1 1581 1 1 102 ARG HH11 H -24.560 3.037 -8.124 1.00 . A A . 102 ARG HH11 1 1
1 1582 1 1 102 ARG HH12 H -26.142 3.701 -8.120 1.00 . A A . 102 ARG HH12 1 1
1 1583 1 1 102 ARG HH21 H -26.294 3.958 -4.566 1.00 . A A . 102 ARG HH21 1 1
1 1584 1 1 102 ARG HH22 H -27.164 4.258 -6.041 1.00 . A A . 102 ARG HH22 1 1
1 1585 1 1 102 ARG N N -19.706 3.832 -7.727 1.00 . A A . 102 ARG N 1 1
1 1586 1 1 102 ARG NE N -24.219 3.011 -5.602 1.00 . A A . 102 ARG NE 1 1
1 1587 1 1 102 ARG NH1 N -25.336 3.403 -7.594 1.00 . A A . 102 ARG NH1 1 1
1 1588 1 1 102 ARG NH2 N -26.326 3.927 -5.587 1.00 . A A . 102 ARG NH2 1 1
1 1589 1 1 102 ARG O O -20.031 6.280 -8.940 1.00 . A A . 102 ARG O 1 1
1 1590 1 1 103 ARG C C -21.067 9.030 -7.333 1.00 . A A . 103 ARG C 1 1
1 1591 1 1 103 ARG CA C -21.973 8.133 -8.193 1.00 . A A . 103 ARG CA 1 1
1 1592 1 1 103 ARG CB C -23.426 8.606 -8.058 1.00 . A A . 103 ARG CB 1 1
1 1593 1 1 103 ARG CD C -25.798 8.469 -8.852 1.00 . A A . 103 ARG CD 1 1
1 1594 1 1 103 ARG CG C -24.382 7.933 -9.044 1.00 . A A . 103 ARG CG 1 1
1 1595 1 1 103 ARG CZ C -27.313 8.856 -10.794 1.00 . A A . 103 ARG CZ 1 1
1 1596 1 1 103 ARG H H -22.566 6.395 -7.114 1.00 . A A . 103 ARG H 1 1
1 1597 1 1 103 ARG HA H -21.641 8.231 -9.227 1.00 . A A . 103 ARG HA 1 1
1 1598 1 1 103 ARG HB2 H -23.786 8.438 -7.042 1.00 . A A . 103 ARG HB2 1 1
1 1599 1 1 103 ARG HB3 H -23.472 9.681 -8.239 1.00 . A A . 103 ARG HB3 1 1
1 1600 1 1 103 ARG HD2 H -26.201 8.137 -7.896 1.00 . A A . 103 ARG HD2 1 1
1 1601 1 1 103 ARG HD3 H -25.760 9.557 -8.811 1.00 . A A . 103 ARG HD3 1 1
1 1602 1 1 103 ARG HE H -26.850 7.041 -9.985 1.00 . A A . 103 ARG HE 1 1
1 1603 1 1 103 ARG HG2 H -24.047 8.125 -10.065 1.00 . A A . 103 ARG HG2 1 1
1 1604 1 1 103 ARG HG3 H -24.379 6.853 -8.897 1.00 . A A . 103 ARG HG3 1 1
1 1605 1 1 103 ARG HH11 H -26.520 10.581 -10.045 1.00 . A A . 103 ARG HH11 1 1
1 1606 1 1 103 ARG HH12 H -27.586 10.817 -11.367 1.00 . A A . 103 ARG HH12 1 1
1 1607 1 1 103 ARG HH21 H -28.279 7.351 -11.797 1.00 . A A . 103 ARG HH21 1 1
1 1608 1 1 103 ARG HH22 H -28.597 8.934 -12.384 1.00 . A A . 103 ARG HH22 1 1
1 1609 1 1 103 ARG N N -21.893 6.738 -7.786 1.00 . A A . 103 ARG N 1 1
1 1610 1 1 103 ARG NE N -26.690 8.042 -9.935 1.00 . A A . 103 ARG NE 1 1
1 1611 1 1 103 ARG NH1 N -27.132 10.173 -10.737 1.00 . A A . 103 ARG NH1 1 1
1 1612 1 1 103 ARG NH2 N -28.117 8.345 -11.718 1.00 . A A . 103 ARG NH2 1 1
1 1613 1 1 103 ARG O O -21.143 10.255 -7.432 1.00 . A A . 103 ARG O 1 1
1 1614 1 1 104 GLY C C -19.844 9.295 -4.259 1.00 . A A . 104 GLY C 1 1
1 1615 1 1 104 GLY CA C -19.273 9.157 -5.659 1.00 . A A . 104 GLY CA 1 1
1 1616 1 1 104 GLY H H -20.187 7.428 -6.473 1.00 . A A . 104 GLY H 1 1
1 1617 1 1 104 GLY HA2 H -18.324 8.625 -5.619 1.00 . A A . 104 GLY HA2 1 1
1 1618 1 1 104 GLY HA3 H -19.083 10.151 -6.062 1.00 . A A . 104 GLY HA3 1 1
1 1619 1 1 104 GLY N N -20.199 8.439 -6.510 1.00 . A A . 104 GLY N 1 1
1 1620 1 1 104 GLY O O -20.062 10.414 -3.794 1.00 . A A . 104 GLY O 1 1
1 1621 1 1 105 VAL C C -19.471 7.670 -1.334 1.00 . A A . 105 VAL C 1 1
1 1622 1 1 105 VAL CA C -20.603 8.160 -2.227 1.00 . A A . 105 VAL CA 1 1
1 1623 1 1 105 VAL CB C -21.900 7.313 -2.104 1.00 . A A . 105 VAL CB 1 1
1 1624 1 1 105 VAL CG1 C -21.795 5.904 -2.714 1.00 . A A . 105 VAL CG1 1 1
1 1625 1 1 105 VAL CG2 C -22.390 7.248 -0.655 1.00 . A A . 105 VAL CG2 1 1
1 1626 1 1 105 VAL H H -19.806 7.276 -3.997 1.00 . A A . 105 VAL H 1 1
1 1627 1 1 105 VAL HA H -20.822 9.171 -1.886 1.00 . A A . 105 VAL HA 1 1
1 1628 1 1 105 VAL HB H -22.689 7.845 -2.636 1.00 . A A . 105 VAL HB 1 1
1 1629 1 1 105 VAL HG11 H -22.729 5.355 -2.615 1.00 . A A . 105 VAL HG11 1 1
1 1630 1 1 105 VAL HG12 H -21.542 5.959 -3.768 1.00 . A A . 105 VAL HG12 1 1
1 1631 1 1 105 VAL HG13 H -21.025 5.308 -2.231 1.00 . A A . 105 VAL HG13 1 1
1 1632 1 1 105 VAL HG21 H -23.314 6.676 -0.581 1.00 . A A . 105 VAL HG21 1 1
1 1633 1 1 105 VAL HG22 H -21.652 6.772 -0.008 1.00 . A A . 105 VAL HG22 1 1
1 1634 1 1 105 VAL HG23 H -22.576 8.252 -0.274 1.00 . A A . 105 VAL HG23 1 1
1 1635 1 1 105 VAL N N -20.110 8.169 -3.596 1.00 . A A . 105 VAL N 1 1
1 1636 1 1 105 VAL O O -19.191 6.481 -1.283 1.00 . A A . 105 VAL O 1 1
1 1637 1 1 106 LYS C C -16.584 7.598 -0.369 1.00 . A A . 106 LYS C 1 1
1 1638 1 1 106 LYS CA C -17.736 8.335 0.324 1.00 . A A . 106 LYS CA 1 1
1 1639 1 1 106 LYS CB C -18.247 7.518 1.524 1.00 . A A . 106 LYS CB 1 1
1 1640 1 1 106 LYS CD C -19.490 7.377 3.688 1.00 . A A . 106 LYS CD 1 1
1 1641 1 1 106 LYS CE C -20.438 8.071 4.660 1.00 . A A . 106 LYS CE 1 1
1 1642 1 1 106 LYS CG C -19.223 8.231 2.445 1.00 . A A . 106 LYS CG 1 1
1 1643 1 1 106 LYS H H -19.097 9.557 -0.760 1.00 . A A . 106 LYS H 1 1
1 1644 1 1 106 LYS HA H -17.339 9.285 0.676 1.00 . A A . 106 LYS HA 1 1
1 1645 1 1 106 LYS HB2 H -18.773 6.649 1.160 1.00 . A A . 106 LYS HB2 1 1
1 1646 1 1 106 LYS HB3 H -17.395 7.167 2.108 1.00 . A A . 106 LYS HB3 1 1
1 1647 1 1 106 LYS HD2 H -19.917 6.417 3.398 1.00 . A A . 106 LYS HD2 1 1
1 1648 1 1 106 LYS HD3 H -18.540 7.171 4.186 1.00 . A A . 106 LYS HD3 1 1
1 1649 1 1 106 LYS HE2 H -20.114 9.100 4.790 1.00 . A A . 106 LYS HE2 1 1
1 1650 1 1 106 LYS HE3 H -21.445 8.101 4.243 1.00 . A A . 106 LYS HE3 1 1
1 1651 1 1 106 LYS HG2 H -18.802 9.193 2.736 1.00 . A A . 106 LYS HG2 1 1
1 1652 1 1 106 LYS HG3 H -20.158 8.417 1.915 1.00 . A A . 106 LYS HG3 1 1
1 1653 1 1 106 LYS HZ1 H -20.971 7.952 6.640 1.00 . A A . 106 LYS HZ1 1 1
1 1654 1 1 106 LYS HZ2 H -19.503 7.307 6.322 1.00 . A A . 106 LYS HZ2 1 1
1 1655 1 1 106 LYS HZ3 H -20.873 6.488 5.901 1.00 . A A . 106 LYS HZ3 1 1
1 1656 1 1 106 LYS N N -18.822 8.597 -0.620 1.00 . A A . 106 LYS N 1 1
1 1657 1 1 106 LYS NZ N -20.456 7.400 5.968 1.00 . A A . 106 LYS NZ 1 1
1 1658 1 1 106 LYS O O -16.538 6.371 -0.379 1.00 . A A . 106 LYS O 1 1
1 1659 1 1 107 LYS C C -13.455 7.465 -0.622 1.00 . A A . 107 LYS C 1 1
1 1660 1 1 107 LYS CA C -14.526 7.785 -1.668 1.00 . A A . 107 LYS CA 1 1
1 1661 1 1 107 LYS CB C -13.976 8.811 -2.670 1.00 . A A . 107 LYS CB 1 1
1 1662 1 1 107 LYS CD C -14.128 9.842 -4.970 1.00 . A A . 107 LYS CD 1 1
1 1663 1 1 107 LYS CE C -14.860 9.868 -6.314 1.00 . A A . 107 LYS CE 1 1
1 1664 1 1 107 LYS CG C -14.814 8.934 -3.945 1.00 . A A . 107 LYS CG 1 1
1 1665 1 1 107 LYS H H -15.755 9.356 -0.913 1.00 . A A . 107 LYS H 1 1
1 1666 1 1 107 LYS HA H -14.803 6.868 -2.187 1.00 . A A . 107 LYS HA 1 1
1 1667 1 1 107 LYS HB2 H -13.894 9.789 -2.199 1.00 . A A . 107 LYS HB2 1 1
1 1668 1 1 107 LYS HB3 H -12.968 8.511 -2.961 1.00 . A A . 107 LYS HB3 1 1
1 1669 1 1 107 LYS HD2 H -14.059 10.856 -4.572 1.00 . A A . 107 LYS HD2 1 1
1 1670 1 1 107 LYS HD3 H -13.108 9.487 -5.127 1.00 . A A . 107 LYS HD3 1 1
1 1671 1 1 107 LYS HE2 H -15.026 8.845 -6.656 1.00 . A A . 107 LYS HE2 1 1
1 1672 1 1 107 LYS HE3 H -15.837 10.337 -6.194 1.00 . A A . 107 LYS HE3 1 1
1 1673 1 1 107 LYS HG2 H -14.957 7.942 -4.379 1.00 . A A . 107 LYS HG2 1 1
1 1674 1 1 107 LYS HG3 H -15.802 9.327 -3.704 1.00 . A A . 107 LYS HG3 1 1
1 1675 1 1 107 LYS HZ1 H -14.030 11.603 -7.156 1.00 . A A . 107 LYS HZ1 1 1
1 1676 1 1 107 LYS HZ2 H -14.519 10.480 -8.246 1.00 . A A . 107 LYS HZ2 1 1
1 1677 1 1 107 LYS HZ3 H -13.142 10.254 -7.389 1.00 . A A . 107 LYS HZ3 1 1
1 1678 1 1 107 LYS N N -15.678 8.354 -0.986 1.00 . A A . 107 LYS N 1 1
1 1679 1 1 107 LYS NZ N -14.090 10.585 -7.342 1.00 . A A . 107 LYS NZ 1 1
1 1680 1 1 107 LYS O O -12.822 8.372 -0.081 1.00 . A A . 107 LYS O 1 1
1 1681 1 1 108 VAL C C -11.174 5.031 -0.099 1.00 . A A . 108 VAL C 1 1
1 1682 1 1 108 VAL CA C -12.324 5.694 0.649 1.00 . A A . 108 VAL CA 1 1
1 1683 1 1 108 VAL CB C -12.972 4.668 1.590 1.00 . A A . 108 VAL CB 1 1
1 1684 1 1 108 VAL CG1 C -12.003 4.258 2.700 1.00 . A A . 108 VAL CG1 1 1
1 1685 1 1 108 VAL CG2 C -14.263 5.189 2.195 1.00 . A A . 108 VAL CG2 1 1
1 1686 1 1 108 VAL H H -13.912 5.498 -0.756 1.00 . A A . 108 VAL H 1 1
1 1687 1 1 108 VAL HA H -11.948 6.517 1.244 1.00 . A A . 108 VAL HA 1 1
1 1688 1 1 108 VAL HB H -13.239 3.787 1.025 1.00 . A A . 108 VAL HB 1 1
1 1689 1 1 108 VAL HG11 H -12.451 3.541 3.382 1.00 . A A . 108 VAL HG11 1 1
1 1690 1 1 108 VAL HG12 H -11.090 3.819 2.304 1.00 . A A . 108 VAL HG12 1 1
1 1691 1 1 108 VAL HG13 H -11.721 5.141 3.255 1.00 . A A . 108 VAL HG13 1 1
1 1692 1 1 108 VAL HG21 H -14.645 4.461 2.904 1.00 . A A . 108 VAL HG21 1 1
1 1693 1 1 108 VAL HG22 H -14.089 6.122 2.721 1.00 . A A . 108 VAL HG22 1 1
1 1694 1 1 108 VAL HG23 H -15.016 5.356 1.426 1.00 . A A . 108 VAL HG23 1 1
1 1695 1 1 108 VAL N N -13.292 6.181 -0.316 1.00 . A A . 108 VAL N 1 1
1 1696 1 1 108 VAL O O -11.370 4.073 -0.843 1.00 . A A . 108 VAL O 1 1
1 1697 1 1 109 MET C C -7.819 4.445 0.591 1.00 . A A . 109 MET C 1 1
1 1698 1 1 109 MET CA C -8.762 4.969 -0.479 1.00 . A A . 109 MET CA 1 1
1 1699 1 1 109 MET CB C -8.082 6.071 -1.291 1.00 . A A . 109 MET CB 1 1
1 1700 1 1 109 MET CE C -6.619 6.729 -4.054 1.00 . A A . 109 MET CE 1 1
1 1701 1 1 109 MET CG C -8.881 6.535 -2.502 1.00 . A A . 109 MET CG 1 1
1 1702 1 1 109 MET H H -9.861 6.264 0.816 1.00 . A A . 109 MET H 1 1
1 1703 1 1 109 MET HA H -8.999 4.132 -1.133 1.00 . A A . 109 MET HA 1 1
1 1704 1 1 109 MET HB2 H -7.857 6.934 -0.665 1.00 . A A . 109 MET HB2 1 1
1 1705 1 1 109 MET HB3 H -7.140 5.663 -1.636 1.00 . A A . 109 MET HB3 1 1
1 1706 1 1 109 MET HE1 H -5.991 7.290 -4.736 1.00 . A A . 109 MET HE1 1 1
1 1707 1 1 109 MET HE2 H -6.005 6.419 -3.214 1.00 . A A . 109 MET HE2 1 1
1 1708 1 1 109 MET HE3 H -7.013 5.847 -4.542 1.00 . A A . 109 MET HE3 1 1
1 1709 1 1 109 MET HG2 H -9.158 5.682 -3.120 1.00 . A A . 109 MET HG2 1 1
1 1710 1 1 109 MET HG3 H -9.799 6.998 -2.144 1.00 . A A . 109 MET HG3 1 1
1 1711 1 1 109 MET N N -9.957 5.504 0.142 1.00 . A A . 109 MET N 1 1
1 1712 1 1 109 MET O O -7.246 5.228 1.347 1.00 . A A . 109 MET O 1 1
1 1713 1 1 109 MET SD S -8.010 7.740 -3.535 1.00 . A A . 109 MET SD 1 1
1 1714 1 1 110 VAL C C -5.530 1.948 0.748 1.00 . A A . 110 VAL C 1 1
1 1715 1 1 110 VAL CA C -6.715 2.478 1.554 1.00 . A A . 110 VAL CA 1 1
1 1716 1 1 110 VAL CB C -7.434 1.343 2.303 1.00 . A A . 110 VAL CB 1 1
1 1717 1 1 110 VAL CG1 C -6.488 0.611 3.251 1.00 . A A . 110 VAL CG1 1 1
1 1718 1 1 110 VAL CG2 C -8.652 1.849 3.083 1.00 . A A . 110 VAL CG2 1 1
1 1719 1 1 110 VAL H H -8.124 2.537 -0.033 1.00 . A A . 110 VAL H 1 1
1 1720 1 1 110 VAL HA H -6.358 3.185 2.291 1.00 . A A . 110 VAL HA 1 1
1 1721 1 1 110 VAL HB H -7.779 0.631 1.570 1.00 . A A . 110 VAL HB 1 1
1 1722 1 1 110 VAL HG11 H -6.992 -0.184 3.797 1.00 . A A . 110 VAL HG11 1 1
1 1723 1 1 110 VAL HG12 H -5.644 0.165 2.722 1.00 . A A . 110 VAL HG12 1 1
1 1724 1 1 110 VAL HG13 H -6.110 1.343 3.958 1.00 . A A . 110 VAL HG13 1 1
1 1725 1 1 110 VAL HG21 H -9.141 1.037 3.619 1.00 . A A . 110 VAL HG21 1 1
1 1726 1 1 110 VAL HG22 H -8.358 2.596 3.814 1.00 . A A . 110 VAL HG22 1 1
1 1727 1 1 110 VAL HG23 H -9.383 2.300 2.414 1.00 . A A . 110 VAL HG23 1 1
1 1728 1 1 110 VAL N N -7.636 3.129 0.639 1.00 . A A . 110 VAL N 1 1
1 1729 1 1 110 VAL O O -5.700 1.155 -0.172 1.00 . A A . 110 VAL O 1 1
1 1730 1 1 111 ILE C C -2.072 1.477 1.417 1.00 . A A . 111 ILE C 1 1
1 1731 1 1 111 ILE CA C -3.100 1.948 0.400 1.00 . A A . 111 ILE CA 1 1
1 1732 1 1 111 ILE CB C -2.557 3.068 -0.522 1.00 . A A . 111 ILE CB 1 1
1 1733 1 1 111 ILE CD1 C -4.271 4.944 -0.845 1.00 . A A . 111 ILE CD1 1 1
1 1734 1 1 111 ILE CG1 C -3.651 3.675 -1.420 1.00 . A A . 111 ILE CG1 1 1
1 1735 1 1 111 ILE CG2 C -1.396 2.562 -1.388 1.00 . A A . 111 ILE CG2 1 1
1 1736 1 1 111 ILE H H -4.230 3.034 1.850 1.00 . A A . 111 ILE H 1 1
1 1737 1 1 111 ILE HA H -3.331 1.081 -0.214 1.00 . A A . 111 ILE HA 1 1
1 1738 1 1 111 ILE HB H -2.130 3.854 0.103 1.00 . A A . 111 ILE HB 1 1
1 1739 1 1 111 ILE HD11 H -5.021 5.325 -1.529 1.00 . A A . 111 ILE HD11 1 1
1 1740 1 1 111 ILE HD12 H -4.748 4.759 0.116 1.00 . A A . 111 ILE HD12 1 1
1 1741 1 1 111 ILE HD13 H -3.519 5.714 -0.700 1.00 . A A . 111 ILE HD13 1 1
1 1742 1 1 111 ILE HG12 H -3.257 3.898 -2.409 1.00 . A A . 111 ILE HG12 1 1
1 1743 1 1 111 ILE HG13 H -4.438 2.948 -1.582 1.00 . A A . 111 ILE HG13 1 1
1 1744 1 1 111 ILE HG21 H -1.011 3.347 -2.035 1.00 . A A . 111 ILE HG21 1 1
1 1745 1 1 111 ILE HG22 H -0.569 2.214 -0.775 1.00 . A A . 111 ILE HG22 1 1
1 1746 1 1 111 ILE HG23 H -1.710 1.728 -2.008 1.00 . A A . 111 ILE HG23 1 1
1 1747 1 1 111 ILE N N -4.315 2.364 1.092 1.00 . A A . 111 ILE N 1 1
1 1748 1 1 111 ILE O O -1.949 2.069 2.490 1.00 . A A . 111 ILE O 1 1
1 1749 1 1 112 VAL C C 1.136 0.413 1.257 1.00 . A A . 112 VAL C 1 1
1 1750 1 1 112 VAL CA C -0.200 -0.040 1.874 1.00 . A A . 112 VAL CA 1 1
1 1751 1 1 112 VAL CB C -0.276 -1.579 2.033 1.00 . A A . 112 VAL CB 1 1
1 1752 1 1 112 VAL CG1 C 0.235 -2.320 0.799 1.00 . A A . 112 VAL CG1 1 1
1 1753 1 1 112 VAL CG2 C 0.476 -2.058 3.270 1.00 . A A . 112 VAL CG2 1 1
1 1754 1 1 112 VAL H H -1.448 0.032 0.148 1.00 . A A . 112 VAL H 1 1
1 1755 1 1 112 VAL HA H -0.296 0.403 2.850 1.00 . A A . 112 VAL HA 1 1
1 1756 1 1 112 VAL HB H -1.318 -1.855 2.210 1.00 . A A . 112 VAL HB 1 1
1 1757 1 1 112 VAL HG11 H 0.107 -3.397 0.881 1.00 . A A . 112 VAL HG11 1 1
1 1758 1 1 112 VAL HG12 H -0.304 -1.929 -0.046 1.00 . A A . 112 VAL HG12 1 1
1 1759 1 1 112 VAL HG13 H 1.288 -2.122 0.604 1.00 . A A . 112 VAL HG13 1 1
1 1760 1 1 112 VAL HG21 H 0.403 -3.139 3.377 1.00 . A A . 112 VAL HG21 1 1
1 1761 1 1 112 VAL HG22 H 1.528 -1.788 3.219 1.00 . A A . 112 VAL HG22 1 1
1 1762 1 1 112 VAL HG23 H 0.051 -1.600 4.159 1.00 . A A . 112 VAL HG23 1 1
1 1763 1 1 112 VAL N N -1.311 0.438 1.067 1.00 . A A . 112 VAL N 1 1
1 1764 1 1 112 VAL O O 1.255 0.584 0.040 1.00 . A A . 112 VAL O 1 1
1 1765 1 1 113 THR C C 4.511 0.433 2.750 1.00 . A A . 113 THR C 1 1
1 1766 1 1 113 THR CA C 3.507 0.943 1.717 1.00 . A A . 113 THR CA 1 1
1 1767 1 1 113 THR CB C 3.552 2.471 1.533 1.00 . A A . 113 THR CB 1 1
1 1768 1 1 113 THR CG2 C 3.070 3.150 2.816 1.00 . A A . 113 THR CG2 1 1
1 1769 1 1 113 THR H H 1.987 0.424 3.091 1.00 . A A . 113 THR H 1 1
1 1770 1 1 113 THR HA H 3.748 0.456 0.771 1.00 . A A . 113 THR HA 1 1
1 1771 1 1 113 THR HB H 2.907 2.772 0.709 1.00 . A A . 113 THR HB 1 1
1 1772 1 1 113 THR HG1 H 5.213 2.608 0.444 1.00 . A A . 113 THR HG1 1 1
1 1773 1 1 113 THR HG21 H 3.257 4.188 2.739 1.00 . A A . 113 THR HG21 1 1
1 1774 1 1 113 THR HG22 H 2.006 2.980 2.994 1.00 . A A . 113 THR HG22 1 1
1 1775 1 1 113 THR HG23 H 3.628 2.848 3.697 1.00 . A A . 113 THR HG23 1 1
1 1776 1 1 113 THR N N 2.158 0.547 2.096 1.00 . A A . 113 THR N 1 1
1 1777 1 1 113 THR O O 4.160 0.175 3.902 1.00 . A A . 113 THR O 1 1
1 1778 1 1 113 THR OG1 O 4.859 2.960 1.266 1.00 . A A . 113 THR OG1 1 1
1 1779 1 1 114 ASP C C 7.895 1.072 3.394 1.00 . A A . 114 ASP C 1 1
1 1780 1 1 114 ASP CA C 6.880 -0.054 3.210 1.00 . A A . 114 ASP CA 1 1
1 1781 1 1 114 ASP CB C 7.563 -1.325 2.667 1.00 . A A . 114 ASP CB 1 1
1 1782 1 1 114 ASP CG C 7.917 -1.291 1.181 1.00 . A A . 114 ASP CG 1 1
1 1783 1 1 114 ASP H H 5.996 0.589 1.390 1.00 . A A . 114 ASP H 1 1
1 1784 1 1 114 ASP HA H 6.515 -0.245 4.219 1.00 . A A . 114 ASP HA 1 1
1 1785 1 1 114 ASP HB2 H 8.484 -1.498 3.226 1.00 . A A . 114 ASP HB2 1 1
1 1786 1 1 114 ASP HB3 H 6.922 -2.185 2.859 1.00 . A A . 114 ASP HB3 1 1
1 1787 1 1 114 ASP N N 5.774 0.341 2.350 1.00 . A A . 114 ASP N 1 1
1 1788 1 1 114 ASP O O 8.577 1.085 4.421 1.00 . A A . 114 ASP O 1 1
1 1789 1 1 114 ASP OD1 O 9.030 -0.853 0.842 1.00 . A A . 114 ASP OD1 1 1
1 1790 1 1 114 ASP OD2 O 7.129 -1.802 0.361 1.00 . A A . 114 ASP OD2 1 1
1 1791 1 1 115 GLY C C 9.898 3.122 1.411 1.00 . A A . 115 GLY C 1 1
1 1792 1 1 115 GLY CA C 8.930 3.129 2.576 1.00 . A A . 115 GLY CA 1 1
1 1793 1 1 115 GLY H H 7.429 1.960 1.620 1.00 . A A . 115 GLY H 1 1
1 1794 1 1 115 GLY HA2 H 8.405 4.063 2.601 1.00 . A A . 115 GLY HA2 1 1
1 1795 1 1 115 GLY HA3 H 9.505 3.091 3.498 1.00 . A A . 115 GLY HA3 1 1
1 1796 1 1 115 GLY N N 7.979 2.035 2.476 1.00 . A A . 115 GLY N 1 1
1 1797 1 1 115 GLY O O 10.996 2.572 1.515 1.00 . A A . 115 GLY O 1 1
1 1798 1 1 116 GLU C C 9.883 4.887 -1.872 1.00 . A A . 116 GLU C 1 1
1 1799 1 1 116 GLU CA C 10.216 3.713 -0.959 1.00 . A A . 116 GLU CA 1 1
1 1800 1 1 116 GLU CB C 9.991 2.358 -1.635 1.00 . A A . 116 GLU CB 1 1
1 1801 1 1 116 GLU CD C 7.367 2.616 -1.502 1.00 . A A . 116 GLU CD 1 1
1 1802 1 1 116 GLU CG C 8.610 2.137 -2.262 1.00 . A A . 116 GLU CG 1 1
1 1803 1 1 116 GLU H H 8.547 4.097 0.267 1.00 . A A . 116 GLU H 1 1
1 1804 1 1 116 GLU HA H 11.274 3.833 -0.723 1.00 . A A . 116 GLU HA 1 1
1 1805 1 1 116 GLU HB2 H 10.738 2.228 -2.421 1.00 . A A . 116 GLU HB2 1 1
1 1806 1 1 116 GLU HB3 H 10.149 1.553 -0.932 1.00 . A A . 116 GLU HB3 1 1
1 1807 1 1 116 GLU HG2 H 8.592 2.548 -3.274 1.00 . A A . 116 GLU HG2 1 1
1 1808 1 1 116 GLU HG3 H 8.555 1.064 -2.283 1.00 . A A . 116 GLU HG3 1 1
1 1809 1 1 116 GLU N N 9.496 3.740 0.302 1.00 . A A . 116 GLU N 1 1
1 1810 1 1 116 GLU O O 9.971 4.746 -3.098 1.00 . A A . 116 GLU O 1 1
1 1811 1 1 116 GLU OE1 O 7.023 2.034 -0.451 1.00 . A A . 116 GLU OE1 1 1
1 1812 1 1 116 GLU OE2 O 6.754 3.594 -1.976 1.00 . A A . 116 GLU OE2 1 1
1 1813 1 1 117 SER C C 10.313 7.773 -2.843 1.00 . A A . 117 SER C 1 1
1 1814 1 1 117 SER CA C 9.103 7.203 -2.089 1.00 . A A . 117 SER CA 1 1
1 1815 1 1 117 SER CB C 8.504 8.277 -1.163 1.00 . A A . 117 SER CB 1 1
1 1816 1 1 117 SER H H 9.555 6.135 -0.293 1.00 . A A . 117 SER H 1 1
1 1817 1 1 117 SER HA H 8.362 6.885 -2.823 1.00 . A A . 117 SER HA 1 1
1 1818 1 1 117 SER HB2 H 9.284 8.845 -0.654 1.00 . A A . 117 SER HB2 1 1
1 1819 1 1 117 SER HB3 H 7.933 8.979 -1.768 1.00 . A A . 117 SER HB3 1 1
1 1820 1 1 117 SER HG H 8.243 7.283 0.453 1.00 . A A . 117 SER HG 1 1
1 1821 1 1 117 SER N N 9.522 6.041 -1.315 1.00 . A A . 117 SER N 1 1
1 1822 1 1 117 SER O O 11.128 8.526 -2.308 1.00 . A A . 117 SER O 1 1
1 1823 1 1 117 SER OG O 7.655 7.717 -0.179 1.00 . A A . 117 SER OG 1 1
1 1824 1 1 118 HIS C C 11.194 9.149 -5.641 1.00 . A A . 118 HIS C 1 1
1 1825 1 1 118 HIS CA C 11.530 7.817 -4.976 1.00 . A A . 118 HIS CA 1 1
1 1826 1 1 118 HIS CB C 11.784 6.759 -6.060 1.00 . A A . 118 HIS CB 1 1
1 1827 1 1 118 HIS CD2 C 13.946 5.345 -5.774 1.00 . A A . 118 HIS CD2 1 1
1 1828 1 1 118 HIS CE1 C 13.130 3.825 -4.422 1.00 . A A . 118 HIS CE1 1 1
1 1829 1 1 118 HIS CG C 12.616 5.617 -5.560 1.00 . A A . 118 HIS CG 1 1
1 1830 1 1 118 HIS H H 9.759 6.721 -4.469 1.00 . A A . 118 HIS H 1 1
1 1831 1 1 118 HIS HA H 12.433 7.989 -4.392 1.00 . A A . 118 HIS HA 1 1
1 1832 1 1 118 HIS HB2 H 10.854 6.359 -6.465 1.00 . A A . 118 HIS HB2 1 1
1 1833 1 1 118 HIS HB3 H 12.330 7.202 -6.894 1.00 . A A . 118 HIS HB3 1 1
1 1834 1 1 118 HIS HD1 H 11.196 4.594 -4.282 1.00 . A A . 118 HIS HD1 1 1
1 1835 1 1 118 HIS HD2 H 14.667 5.892 -6.363 1.00 . A A . 118 HIS HD2 1 1
1 1836 1 1 118 HIS HE1 H 13.031 2.993 -3.735 1.00 . A A . 118 HIS HE1 1 1
1 1837 1 1 118 HIS HE2 H 15.186 3.880 -4.827 1.00 . A A . 118 HIS HE2 1 1
1 1838 1 1 118 HIS N N 10.442 7.377 -4.110 1.00 . A A . 118 HIS N 1 1
1 1839 1 1 118 HIS ND1 N 12.126 4.638 -4.713 1.00 . A A . 118 HIS ND1 1 1
1 1840 1 1 118 HIS NE2 N 14.248 4.222 -5.025 1.00 . A A . 118 HIS NE2 1 1
1 1841 1 1 118 HIS O O 12.097 9.847 -6.100 1.00 . A A . 118 HIS O 1 1
1 1842 1 1 119 ASP C C 8.282 11.274 -5.331 1.00 . A A . 119 ASP C 1 1
1 1843 1 1 119 ASP CA C 9.434 10.778 -6.182 1.00 . A A . 119 ASP CA 1 1
1 1844 1 1 119 ASP CB C 9.052 10.653 -7.659 1.00 . A A . 119 ASP CB 1 1
1 1845 1 1 119 ASP CG C 8.732 12.018 -8.250 1.00 . A A . 119 ASP CG 1 1
1 1846 1 1 119 ASP H H 9.232 8.907 -5.225 1.00 . A A . 119 ASP H 1 1
1 1847 1 1 119 ASP HA H 10.238 11.513 -6.091 1.00 . A A . 119 ASP HA 1 1
1 1848 1 1 119 ASP HB2 H 9.860 10.191 -8.223 1.00 . A A . 119 ASP HB2 1 1
1 1849 1 1 119 ASP HB3 H 8.178 10.004 -7.752 1.00 . A A . 119 ASP HB3 1 1
1 1850 1 1 119 ASP N N 9.912 9.516 -5.658 1.00 . A A . 119 ASP N 1 1
1 1851 1 1 119 ASP O O 7.203 10.683 -5.345 1.00 . A A . 119 ASP O 1 1
1 1852 1 1 119 ASP OD1 O 9.679 12.790 -8.487 1.00 . A A . 119 ASP OD1 1 1
1 1853 1 1 119 ASP OD2 O 7.541 12.316 -8.479 1.00 . A A . 119 ASP OD2 1 1
1 1854 1 1 120 ASN C C 6.587 13.917 -4.595 1.00 . A A . 120 ASN C 1 1
1 1855 1 1 120 ASN CA C 7.484 12.979 -3.777 1.00 . A A . 120 ASN CA 1 1
1 1856 1 1 120 ASN CB C 8.128 13.734 -2.599 1.00 . A A . 120 ASN CB 1 1
1 1857 1 1 120 ASN CG C 8.871 15.021 -2.962 1.00 . A A . 120 ASN CG 1 1
1 1858 1 1 120 ASN H H 9.419 12.803 -4.646 1.00 . A A . 120 ASN H 1 1
1 1859 1 1 120 ASN HA H 6.851 12.202 -3.376 1.00 . A A . 120 ASN HA 1 1
1 1860 1 1 120 ASN HB2 H 7.347 13.972 -1.874 1.00 . A A . 120 ASN HB2 1 1
1 1861 1 1 120 ASN HB3 H 8.831 13.073 -2.090 1.00 . A A . 120 ASN HB3 1 1
1 1862 1 1 120 ASN HD21 H 8.536 15.773 -1.114 1.00 . A A . 120 ASN HD21 1 1
1 1863 1 1 120 ASN HD22 H 9.394 16.826 -2.210 1.00 . A A . 120 ASN HD22 1 1
1 1864 1 1 120 ASN N N 8.511 12.361 -4.602 1.00 . A A . 120 ASN N 1 1
1 1865 1 1 120 ASN ND2 N 8.931 15.951 -2.026 1.00 . A A . 120 ASN ND2 1 1
1 1866 1 1 120 ASN O O 5.533 14.327 -4.128 1.00 . A A . 120 ASN O 1 1
1 1867 1 1 120 ASN OD1 O 9.345 15.202 -4.084 1.00 . A A . 120 ASN OD1 1 1
1 1868 1 1 121 HIS C C 4.943 14.598 -7.154 1.00 . A A . 121 HIS C 1 1
1 1869 1 1 121 HIS CA C 6.251 15.196 -6.660 1.00 . A A . 121 HIS CA 1 1
1 1870 1 1 121 HIS CB C 7.118 15.615 -7.850 1.00 . A A . 121 HIS CB 1 1
1 1871 1 1 121 HIS CD2 C 8.398 17.845 -8.208 1.00 . A A . 121 HIS CD2 1 1
1 1872 1 1 121 HIS CE1 C 9.601 17.804 -6.377 1.00 . A A . 121 HIS CE1 1 1
1 1873 1 1 121 HIS CG C 8.095 16.699 -7.513 1.00 . A A . 121 HIS CG 1 1
1 1874 1 1 121 HIS H H 7.819 13.825 -6.187 1.00 . A A . 121 HIS H 1 1
1 1875 1 1 121 HIS HA H 5.975 16.069 -6.068 1.00 . A A . 121 HIS HA 1 1
1 1876 1 1 121 HIS HB2 H 7.677 14.775 -8.255 1.00 . A A . 121 HIS HB2 1 1
1 1877 1 1 121 HIS HB3 H 6.487 15.987 -8.660 1.00 . A A . 121 HIS HB3 1 1
1 1878 1 1 121 HIS HD1 H 8.913 15.998 -5.621 1.00 . A A . 121 HIS HD1 1 1
1 1879 1 1 121 HIS HD2 H 7.992 18.189 -9.147 1.00 . A A . 121 HIS HD2 1 1
1 1880 1 1 121 HIS HE1 H 10.289 18.060 -5.580 1.00 . A A . 121 HIS HE1 1 1
1 1881 1 1 121 HIS HE2 H 9.734 19.439 -7.672 1.00 . A A . 121 HIS HE2 1 1
1 1882 1 1 121 HIS N N 6.985 14.261 -5.820 1.00 . A A . 121 HIS N 1 1
1 1883 1 1 121 HIS ND1 N 8.883 16.690 -6.373 1.00 . A A . 121 HIS ND1 1 1
1 1884 1 1 121 HIS NE2 N 9.341 18.533 -7.459 1.00 . A A . 121 HIS NE2 1 1
1 1885 1 1 121 HIS O O 3.893 15.221 -6.982 1.00 . A A . 121 HIS O 1 1
1 1886 1 1 122 ARG C C 2.787 12.457 -7.086 1.00 . A A . 122 ARG C 1 1
1 1887 1 1 122 ARG CA C 3.798 12.699 -8.200 1.00 . A A . 122 ARG CA 1 1
1 1888 1 1 122 ARG CB C 4.174 11.375 -8.875 1.00 . A A . 122 ARG CB 1 1
1 1889 1 1 122 ARG CD C 5.803 10.645 -10.658 1.00 . A A . 122 ARG CD 1 1
1 1890 1 1 122 ARG CG C 4.618 11.543 -10.325 1.00 . A A . 122 ARG CG 1 1
1 1891 1 1 122 ARG CZ C 7.355 11.746 -12.259 1.00 . A A . 122 ARG CZ 1 1
1 1892 1 1 122 ARG H H 5.902 12.937 -7.838 1.00 . A A . 122 ARG H 1 1
1 1893 1 1 122 ARG HA H 3.292 13.353 -8.911 1.00 . A A . 122 ARG HA 1 1
1 1894 1 1 122 ARG HB2 H 4.957 10.882 -8.295 1.00 . A A . 122 ARG HB2 1 1
1 1895 1 1 122 ARG HB3 H 3.316 10.706 -8.887 1.00 . A A . 122 ARG HB3 1 1
1 1896 1 1 122 ARG HD2 H 6.597 10.779 -9.934 1.00 . A A . 122 ARG HD2 1 1
1 1897 1 1 122 ARG HD3 H 5.519 9.597 -10.591 1.00 . A A . 122 ARG HD3 1 1
1 1898 1 1 122 ARG HE H 5.835 10.473 -12.749 1.00 . A A . 122 ARG HE 1 1
1 1899 1 1 122 ARG HG2 H 3.782 11.292 -10.981 1.00 . A A . 122 ARG HG2 1 1
1 1900 1 1 122 ARG HG3 H 4.876 12.584 -10.522 1.00 . A A . 122 ARG HG3 1 1
1 1901 1 1 122 ARG HH11 H 7.701 12.326 -10.299 1.00 . A A . 122 ARG HH11 1 1
1 1902 1 1 122 ARG HH12 H 8.781 12.996 -11.457 1.00 . A A . 122 ARG HH12 1 1
1 1903 1 1 122 ARG HH21 H 7.290 11.430 -14.283 1.00 . A A . 122 ARG HH21 1 1
1 1904 1 1 122 ARG HH22 H 8.540 12.483 -13.757 1.00 . A A . 122 ARG HH22 1 1
1 1905 1 1 122 ARG N N 4.989 13.384 -7.711 1.00 . A A . 122 ARG N 1 1
1 1906 1 1 122 ARG NE N 6.323 10.939 -11.994 1.00 . A A . 122 ARG NE 1 1
1 1907 1 1 122 ARG NH1 N 7.981 12.405 -11.287 1.00 . A A . 122 ARG NH1 1 1
1 1908 1 1 122 ARG NH2 N 7.754 11.897 -13.517 1.00 . A A . 122 ARG NH2 1 1
1 1909 1 1 122 ARG O O 1.625 12.804 -7.255 1.00 . A A . 122 ARG O 1 1
1 1910 1 1 123 LEU C C 1.712 12.974 -4.250 1.00 . A A . 123 LEU C 1 1
1 1911 1 1 123 LEU CA C 2.322 11.694 -4.810 1.00 . A A . 123 LEU CA 1 1
1 1912 1 1 123 LEU CB C 2.983 10.836 -3.710 1.00 . A A . 123 LEU CB 1 1
1 1913 1 1 123 LEU CD1 C 4.317 12.272 -2.101 1.00 . A A . 123 LEU CD1 1 1
1 1914 1 1 123 LEU CD2 C 5.187 10.026 -2.806 1.00 . A A . 123 LEU CD2 1 1
1 1915 1 1 123 LEU CG C 4.383 11.254 -3.238 1.00 . A A . 123 LEU CG 1 1
1 1916 1 1 123 LEU H H 4.210 11.770 -5.822 1.00 . A A . 123 LEU H 1 1
1 1917 1 1 123 LEU HA H 1.452 11.163 -5.198 1.00 . A A . 123 LEU HA 1 1
1 1918 1 1 123 LEU HB2 H 2.324 10.791 -2.842 1.00 . A A . 123 LEU HB2 1 1
1 1919 1 1 123 LEU HB3 H 3.047 9.816 -4.083 1.00 . A A . 123 LEU HB3 1 1
1 1920 1 1 123 LEU HD11 H 5.297 12.527 -1.703 1.00 . A A . 123 LEU HD11 1 1
1 1921 1 1 123 LEU HD12 H 3.816 13.183 -2.385 1.00 . A A . 123 LEU HD12 1 1
1 1922 1 1 123 LEU HD13 H 3.717 11.897 -1.303 1.00 . A A . 123 LEU HD13 1 1
1 1923 1 1 123 LEU HD21 H 6.176 10.310 -2.452 1.00 . A A . 123 LEU HD21 1 1
1 1924 1 1 123 LEU HD22 H 4.683 9.485 -2.006 1.00 . A A . 123 LEU HD22 1 1
1 1925 1 1 123 LEU HD23 H 5.321 9.347 -3.650 1.00 . A A . 123 LEU HD23 1 1
1 1926 1 1 123 LEU HG H 4.920 11.692 -4.071 1.00 . A A . 123 LEU HG 1 1
1 1927 1 1 123 LEU N N 3.221 11.943 -5.933 1.00 . A A . 123 LEU N 1 1
1 1928 1 1 123 LEU O O 0.531 12.968 -3.927 1.00 . A A . 123 LEU O 1 1
1 1929 1 1 124 LYS C C 0.841 15.927 -4.630 1.00 . A A . 124 LYS C 1 1
1 1930 1 1 124 LYS CA C 1.914 15.348 -3.724 1.00 . A A . 124 LYS CA 1 1
1 1931 1 1 124 LYS CB C 3.034 16.380 -3.495 1.00 . A A . 124 LYS CB 1 1
1 1932 1 1 124 LYS CD C 2.975 16.054 -0.939 1.00 . A A . 124 LYS CD 1 1
1 1933 1 1 124 LYS CE C 2.501 17.421 -0.450 1.00 . A A . 124 LYS CE 1 1
1 1934 1 1 124 LYS CG C 3.836 16.160 -2.203 1.00 . A A . 124 LYS CG 1 1
1 1935 1 1 124 LYS H H 3.417 14.053 -4.516 1.00 . A A . 124 LYS H 1 1
1 1936 1 1 124 LYS HA H 1.356 15.137 -2.826 1.00 . A A . 124 LYS HA 1 1
1 1937 1 1 124 LYS HB2 H 3.715 16.380 -4.347 1.00 . A A . 124 LYS HB2 1 1
1 1938 1 1 124 LYS HB3 H 2.600 17.380 -3.455 1.00 . A A . 124 LYS HB3 1 1
1 1939 1 1 124 LYS HD2 H 2.111 15.419 -1.081 1.00 . A A . 124 LYS HD2 1 1
1 1940 1 1 124 LYS HD3 H 3.532 15.536 -0.161 1.00 . A A . 124 LYS HD3 1 1
1 1941 1 1 124 LYS HE2 H 2.368 18.104 -1.291 1.00 . A A . 124 LYS HE2 1 1
1 1942 1 1 124 LYS HE3 H 1.527 17.317 0.029 1.00 . A A . 124 LYS HE3 1 1
1 1943 1 1 124 LYS HG2 H 4.427 15.256 -2.280 1.00 . A A . 124 LYS HG2 1 1
1 1944 1 1 124 LYS HG3 H 4.554 16.973 -2.090 1.00 . A A . 124 LYS HG3 1 1
1 1945 1 1 124 LYS HZ1 H 3.594 17.359 1.276 1.00 . A A . 124 LYS HZ1 1 1
1 1946 1 1 124 LYS HZ2 H 3.118 18.866 0.857 1.00 . A A . 124 LYS HZ2 1 1
1 1947 1 1 124 LYS HZ3 H 4.353 18.148 0.059 1.00 . A A . 124 LYS HZ3 1 1
1 1948 1 1 124 LYS N N 2.449 14.089 -4.220 1.00 . A A . 124 LYS N 1 1
1 1949 1 1 124 LYS NZ N 3.463 17.990 0.503 1.00 . A A . 124 LYS NZ 1 1
1 1950 1 1 124 LYS O O -0.139 16.490 -4.138 1.00 . A A . 124 LYS O 1 1
1 1951 1 1 125 LYS C C -1.297 15.332 -6.731 1.00 . A A . 125 LYS C 1 1
1 1952 1 1 125 LYS CA C -0.006 16.132 -6.909 1.00 . A A . 125 LYS CA 1 1
1 1953 1 1 125 LYS CB C 0.540 15.945 -8.334 1.00 . A A . 125 LYS CB 1 1
1 1954 1 1 125 LYS CD C -1.514 16.407 -9.811 1.00 . A A . 125 LYS CD 1 1
1 1955 1 1 125 LYS CE C -2.549 17.534 -9.763 1.00 . A A . 125 LYS CE 1 1
1 1956 1 1 125 LYS CG C -0.127 16.882 -9.348 1.00 . A A . 125 LYS CG 1 1
1 1957 1 1 125 LYS H H 1.815 15.227 -6.254 1.00 . A A . 125 LYS H 1 1
1 1958 1 1 125 LYS HA H -0.221 17.178 -6.725 1.00 . A A . 125 LYS HA 1 1
1 1959 1 1 125 LYS HB2 H 1.611 16.150 -8.340 1.00 . A A . 125 LYS HB2 1 1
1 1960 1 1 125 LYS HB3 H 0.418 14.911 -8.660 1.00 . A A . 125 LYS HB3 1 1
1 1961 1 1 125 LYS HD2 H -1.435 16.000 -10.817 1.00 . A A . 125 LYS HD2 1 1
1 1962 1 1 125 LYS HD3 H -1.869 15.580 -9.203 1.00 . A A . 125 LYS HD3 1 1
1 1963 1 1 125 LYS HE2 H -2.655 17.899 -8.740 1.00 . A A . 125 LYS HE2 1 1
1 1964 1 1 125 LYS HE3 H -2.196 18.369 -10.370 1.00 . A A . 125 LYS HE3 1 1
1 1965 1 1 125 LYS HG2 H -0.193 17.884 -8.918 1.00 . A A . 125 LYS HG2 1 1
1 1966 1 1 125 LYS HG3 H 0.516 16.971 -10.223 1.00 . A A . 125 LYS HG3 1 1
1 1967 1 1 125 LYS HZ1 H -4.264 16.314 -9.757 1.00 . A A . 125 LYS HZ1 1 1
1 1968 1 1 125 LYS HZ2 H -3.811 16.851 -11.234 1.00 . A A . 125 LYS HZ2 1 1
1 1969 1 1 125 LYS HZ3 H -4.525 17.858 -10.174 1.00 . A A . 125 LYS HZ3 1 1
1 1970 1 1 125 LYS N N 0.985 15.717 -5.938 1.00 . A A . 125 LYS N 1 1
1 1971 1 1 125 LYS NZ N -3.865 17.104 -10.262 1.00 . A A . 125 LYS NZ 1 1
1 1972 1 1 125 LYS O O -2.390 15.887 -6.758 1.00 . A A . 125 LYS O 1 1
1 1973 1 1 126 VAL C C -3.020 13.515 -4.990 1.00 . A A . 126 VAL C 1 1
1 1974 1 1 126 VAL CA C -2.382 13.195 -6.347 1.00 . A A . 126 VAL CA 1 1
1 1975 1 1 126 VAL CB C -2.018 11.702 -6.425 1.00 . A A . 126 VAL CB 1 1
1 1976 1 1 126 VAL CG1 C -3.284 10.857 -6.361 1.00 . A A . 126 VAL CG1 1 1
1 1977 1 1 126 VAL CG2 C -1.284 11.364 -7.720 1.00 . A A . 126 VAL CG2 1 1
1 1978 1 1 126 VAL H H -0.284 13.588 -6.588 1.00 . A A . 126 VAL H 1 1
1 1979 1 1 126 VAL HA H -3.115 13.436 -7.120 1.00 . A A . 126 VAL HA 1 1
1 1980 1 1 126 VAL HB H -1.366 11.438 -5.591 1.00 . A A . 126 VAL HB 1 1
1 1981 1 1 126 VAL HG11 H -3.071 9.806 -6.470 1.00 . A A . 126 VAL HG11 1 1
1 1982 1 1 126 VAL HG12 H -3.843 11.003 -5.437 1.00 . A A . 126 VAL HG12 1 1
1 1983 1 1 126 VAL HG13 H -3.908 11.140 -7.194 1.00 . A A . 126 VAL HG13 1 1
1 1984 1 1 126 VAL HG21 H -1.024 10.310 -7.747 1.00 . A A . 126 VAL HG21 1 1
1 1985 1 1 126 VAL HG22 H -1.881 11.618 -8.596 1.00 . A A . 126 VAL HG22 1 1
1 1986 1 1 126 VAL HG23 H -0.366 11.917 -7.804 1.00 . A A . 126 VAL HG23 1 1
1 1987 1 1 126 VAL N N -1.200 14.018 -6.554 1.00 . A A . 126 VAL N 1 1
1 1988 1 1 126 VAL O O -4.247 13.542 -4.873 1.00 . A A . 126 VAL O 1 1
1 1989 1 1 127 ILE C C -3.443 15.459 -2.697 1.00 . A A . 127 ILE C 1 1
1 1990 1 1 127 ILE CA C -2.628 14.179 -2.659 1.00 . A A . 127 ILE CA 1 1
1 1991 1 1 127 ILE CB C -1.451 14.212 -1.653 1.00 . A A . 127 ILE CB 1 1
1 1992 1 1 127 ILE CD1 C -1.359 11.615 -1.659 1.00 . A A . 127 ILE CD1 1 1
1 1993 1 1 127 ILE CG1 C -1.418 12.908 -0.842 1.00 . A A . 127 ILE CG1 1 1
1 1994 1 1 127 ILE CG2 C -1.482 15.400 -0.680 1.00 . A A . 127 ILE CG2 1 1
1 1995 1 1 127 ILE H H -1.187 13.761 -4.166 1.00 . A A . 127 ILE H 1 1
1 1996 1 1 127 ILE HA H -3.341 13.424 -2.347 1.00 . A A . 127 ILE HA 1 1
1 1997 1 1 127 ILE HB H -0.517 14.321 -2.189 1.00 . A A . 127 ILE HB 1 1
1 1998 1 1 127 ILE HD11 H -1.348 10.747 -1.003 1.00 . A A . 127 ILE HD11 1 1
1 1999 1 1 127 ILE HD12 H -2.221 11.519 -2.318 1.00 . A A . 127 ILE HD12 1 1
1 2000 1 1 127 ILE HD13 H -0.459 11.577 -2.263 1.00 . A A . 127 ILE HD13 1 1
1 2001 1 1 127 ILE HG12 H -0.554 12.944 -0.186 1.00 . A A . 127 ILE HG12 1 1
1 2002 1 1 127 ILE HG13 H -2.303 12.863 -0.206 1.00 . A A . 127 ILE HG13 1 1
1 2003 1 1 127 ILE HG21 H -0.650 15.370 0.018 1.00 . A A . 127 ILE HG21 1 1
1 2004 1 1 127 ILE HG22 H -1.411 16.344 -1.222 1.00 . A A . 127 ILE HG22 1 1
1 2005 1 1 127 ILE HG23 H -2.413 15.402 -0.109 1.00 . A A . 127 ILE HG23 1 1
1 2006 1 1 127 ILE N N -2.186 13.804 -3.987 1.00 . A A . 127 ILE N 1 1
1 2007 1 1 127 ILE O O -4.544 15.458 -2.165 1.00 . A A . 127 ILE O 1 1
1 2008 1 1 128 GLN C C -4.964 17.650 -4.181 1.00 . A A . 128 GLN C 1 1
1 2009 1 1 128 GLN CA C -3.653 17.794 -3.398 1.00 . A A . 128 GLN CA 1 1
1 2010 1 1 128 GLN CB C -2.748 18.885 -4.010 1.00 . A A . 128 GLN CB 1 1
1 2011 1 1 128 GLN CD C -1.575 19.795 -6.076 1.00 . A A . 128 GLN CD 1 1
1 2012 1 1 128 GLN CG C -2.601 18.825 -5.532 1.00 . A A . 128 GLN CG 1 1
1 2013 1 1 128 GLN H H -2.031 16.434 -3.777 1.00 . A A . 128 GLN H 1 1
1 2014 1 1 128 GLN HA H -3.919 18.075 -2.377 1.00 . A A . 128 GLN HA 1 1
1 2015 1 1 128 GLN HB2 H -3.170 19.859 -3.764 1.00 . A A . 128 GLN HB2 1 1
1 2016 1 1 128 GLN HB3 H -1.759 18.840 -3.554 1.00 . A A . 128 GLN HB3 1 1
1 2017 1 1 128 GLN HE21 H -3.029 21.150 -6.424 1.00 . A A . 128 GLN HE21 1 1
1 2018 1 1 128 GLN HE22 H -1.414 21.635 -6.891 1.00 . A A . 128 GLN HE22 1 1
1 2019 1 1 128 GLN HG2 H -2.247 17.846 -5.772 1.00 . A A . 128 GLN HG2 1 1
1 2020 1 1 128 GLN HG3 H -3.552 18.974 -6.043 1.00 . A A . 128 GLN HG3 1 1
1 2021 1 1 128 GLN N N -2.946 16.519 -3.344 1.00 . A A . 128 GLN N 1 1
1 2022 1 1 128 GLN NE2 N -2.044 20.949 -6.508 1.00 . A A . 128 GLN NE2 1 1
1 2023 1 1 128 GLN O O -5.941 18.329 -3.875 1.00 . A A . 128 GLN O 1 1
1 2024 1 1 128 GLN OE1 O -0.385 19.510 -6.141 1.00 . A A . 128 GLN OE1 1 1
1 2025 1 1 129 ASP C C -7.253 15.806 -5.132 1.00 . A A . 129 ASP C 1 1
1 2026 1 1 129 ASP CA C -6.156 16.447 -5.977 1.00 . A A . 129 ASP CA 1 1
1 2027 1 1 129 ASP CB C -5.778 15.498 -7.132 1.00 . A A . 129 ASP CB 1 1
1 2028 1 1 129 ASP CG C -6.529 15.795 -8.420 1.00 . A A . 129 ASP CG 1 1
1 2029 1 1 129 ASP H H -4.140 16.206 -5.326 1.00 . A A . 129 ASP H 1 1
1 2030 1 1 129 ASP HA H -6.515 17.403 -6.361 1.00 . A A . 129 ASP HA 1 1
1 2031 1 1 129 ASP HB2 H -4.718 15.579 -7.352 1.00 . A A . 129 ASP HB2 1 1
1 2032 1 1 129 ASP HB3 H -5.951 14.453 -6.868 1.00 . A A . 129 ASP HB3 1 1
1 2033 1 1 129 ASP N N -4.988 16.736 -5.159 1.00 . A A . 129 ASP N 1 1
1 2034 1 1 129 ASP O O -8.365 16.326 -5.041 1.00 . A A . 129 ASP O 1 1
1 2035 1 1 129 ASP OD1 O -7.639 16.358 -8.377 1.00 . A A . 129 ASP OD1 1 1
1 2036 1 1 129 ASP OD2 O -5.941 15.514 -9.485 1.00 . A A . 129 ASP OD2 1 1
1 2037 1 1 130 CYS C C -8.213 14.841 -2.327 1.00 . A A . 130 CYS C 1 1
1 2038 1 1 130 CYS CA C -7.832 14.009 -3.557 1.00 . A A . 130 CYS CA 1 1
1 2039 1 1 130 CYS CB C -7.225 12.649 -3.154 1.00 . A A . 130 CYS CB 1 1
1 2040 1 1 130 CYS H H -5.959 14.359 -4.526 1.00 . A A . 130 CYS H 1 1
1 2041 1 1 130 CYS HA H -8.756 13.842 -4.115 1.00 . A A . 130 CYS HA 1 1
1 2042 1 1 130 CYS HB2 H -7.982 12.046 -2.682 1.00 . A A . 130 CYS HB2 1 1
1 2043 1 1 130 CYS HB3 H -6.919 12.091 -4.035 1.00 . A A . 130 CYS HB3 1 1
1 2044 1 1 130 CYS HG H -5.292 13.864 -2.315 1.00 . A A . 130 CYS HG 1 1
1 2045 1 1 130 CYS N N -6.908 14.717 -4.433 1.00 . A A . 130 CYS N 1 1
1 2046 1 1 130 CYS O O -9.280 14.638 -1.755 1.00 . A A . 130 CYS O 1 1
1 2047 1 1 130 CYS SG S -5.861 12.693 -1.956 1.00 . A A . 130 CYS SG 1 1
1 2048 1 1 131 GLU C C -8.687 17.710 -1.188 1.00 . A A . 131 GLU C 1 1
1 2049 1 1 131 GLU CA C -7.611 16.692 -0.819 1.00 . A A . 131 GLU CA 1 1
1 2050 1 1 131 GLU CB C -6.317 17.441 -0.455 1.00 . A A . 131 GLU CB 1 1
1 2051 1 1 131 GLU CD C -4.852 18.156 1.481 1.00 . A A . 131 GLU CD 1 1
1 2052 1 1 131 GLU CG C -6.278 17.928 0.995 1.00 . A A . 131 GLU CG 1 1
1 2053 1 1 131 GLU H H -6.494 15.895 -2.453 1.00 . A A . 131 GLU H 1 1
1 2054 1 1 131 GLU HA H -7.958 16.088 0.018 1.00 . A A . 131 GLU HA 1 1
1 2055 1 1 131 GLU HB2 H -5.471 16.782 -0.580 1.00 . A A . 131 GLU HB2 1 1
1 2056 1 1 131 GLU HB3 H -6.151 18.289 -1.120 1.00 . A A . 131 GLU HB3 1 1
1 2057 1 1 131 GLU HG2 H -6.862 18.842 1.093 1.00 . A A . 131 GLU HG2 1 1
1 2058 1 1 131 GLU HG3 H -6.735 17.176 1.641 1.00 . A A . 131 GLU HG3 1 1
1 2059 1 1 131 GLU N N -7.369 15.806 -1.946 1.00 . A A . 131 GLU N 1 1
1 2060 1 1 131 GLU O O -9.565 18.006 -0.378 1.00 . A A . 131 GLU O 1 1
1 2061 1 1 131 GLU OE1 O -4.098 17.166 1.568 1.00 . A A . 131 GLU OE1 1 1
1 2062 1 1 131 GLU OE2 O -4.514 19.316 1.785 1.00 . A A . 131 GLU OE2 1 1
1 2063 1 1 132 ASP C C -10.983 18.439 -3.194 1.00 . A A . 132 ASP C 1 1
1 2064 1 1 132 ASP CA C -9.651 19.141 -2.943 1.00 . A A . 132 ASP CA 1 1
1 2065 1 1 132 ASP CB C -9.172 19.766 -4.273 1.00 . A A . 132 ASP CB 1 1
1 2066 1 1 132 ASP CG C -9.142 21.291 -4.254 1.00 . A A . 132 ASP CG 1 1
1 2067 1 1 132 ASP H H -7.924 17.887 -3.058 1.00 . A A . 132 ASP H 1 1
1 2068 1 1 132 ASP HA H -9.803 19.894 -2.172 1.00 . A A . 132 ASP HA 1 1
1 2069 1 1 132 ASP HB2 H -8.171 19.411 -4.518 1.00 . A A . 132 ASP HB2 1 1
1 2070 1 1 132 ASP HB3 H -9.804 19.453 -5.108 1.00 . A A . 132 ASP HB3 1 1
1 2071 1 1 132 ASP N N -8.659 18.202 -2.432 1.00 . A A . 132 ASP N 1 1
1 2072 1 1 132 ASP O O -12.046 19.021 -2.987 1.00 . A A . 132 ASP O 1 1
1 2073 1 1 132 ASP OD1 O -9.801 21.917 -3.400 1.00 . A A . 132 ASP OD1 1 1
1 2074 1 1 132 ASP OD2 O -8.465 21.869 -5.126 1.00 . A A . 132 ASP OD2 1 1
1 2075 1 1 133 GLU C C -12.533 15.650 -2.506 1.00 . A A . 133 GLU C 1 1
1 2076 1 1 133 GLU CA C -12.097 16.334 -3.810 1.00 . A A . 133 GLU CA 1 1
1 2077 1 1 133 GLU CB C -11.760 15.270 -4.867 1.00 . A A . 133 GLU CB 1 1
1 2078 1 1 133 GLU CD C -12.698 13.542 -6.489 1.00 . A A . 133 GLU CD 1 1
1 2079 1 1 133 GLU CG C -13.003 14.719 -5.584 1.00 . A A . 133 GLU CG 1 1
1 2080 1 1 133 GLU H H -10.008 16.752 -3.730 1.00 . A A . 133 GLU H 1 1
1 2081 1 1 133 GLU HA H -12.923 16.956 -4.152 1.00 . A A . 133 GLU HA 1 1
1 2082 1 1 133 GLU HB2 H -11.105 15.693 -5.628 1.00 . A A . 133 GLU HB2 1 1
1 2083 1 1 133 GLU HB3 H -11.210 14.449 -4.404 1.00 . A A . 133 GLU HB3 1 1
1 2084 1 1 133 GLU HG2 H -13.751 14.383 -4.867 1.00 . A A . 133 GLU HG2 1 1
1 2085 1 1 133 GLU HG3 H -13.467 15.508 -6.175 1.00 . A A . 133 GLU HG3 1 1
1 2086 1 1 133 GLU N N -10.924 17.166 -3.592 1.00 . A A . 133 GLU N 1 1
1 2087 1 1 133 GLU O O -13.446 14.827 -2.526 1.00 . A A . 133 GLU O 1 1
1 2088 1 1 133 GLU OE1 O -11.556 13.040 -6.484 1.00 . A A . 133 GLU OE1 1 1
1 2089 1 1 133 GLU OE2 O -13.630 13.110 -7.196 1.00 . A A . 133 GLU OE2 1 1
1 2090 1 1 134 ASN C C -12.395 14.006 0.049 1.00 . A A . 134 ASN C 1 1
1 2091 1 1 134 ASN CA C -12.209 15.523 -0.012 1.00 . A A . 134 ASN CA 1 1
1 2092 1 1 134 ASN CB C -13.363 16.313 0.676 1.00 . A A . 134 ASN CB 1 1
1 2093 1 1 134 ASN CG C -14.578 16.651 -0.189 1.00 . A A . 134 ASN CG 1 1
1 2094 1 1 134 ASN H H -11.193 16.711 -1.454 1.00 . A A . 134 ASN H 1 1
1 2095 1 1 134 ASN HA H -11.295 15.631 0.568 1.00 . A A . 134 ASN HA 1 1
1 2096 1 1 134 ASN HB2 H -13.728 15.756 1.535 1.00 . A A . 134 ASN HB2 1 1
1 2097 1 1 134 ASN HB3 H -12.969 17.245 1.081 1.00 . A A . 134 ASN HB3 1 1
1 2098 1 1 134 ASN HD21 H -13.669 18.338 -0.854 1.00 . A A . 134 ASN HD21 1 1
1 2099 1 1 134 ASN HD22 H -15.256 18.040 -1.511 1.00 . A A . 134 ASN HD22 1 1
1 2100 1 1 134 ASN N N -11.915 16.008 -1.367 1.00 . A A . 134 ASN N 1 1
1 2101 1 1 134 ASN ND2 N -14.509 17.777 -0.888 1.00 . A A . 134 ASN ND2 1 1
1 2102 1 1 134 ASN O O -13.402 13.489 0.533 1.00 . A A . 134 ASN O 1 1
1 2103 1 1 134 ASN OD1 O -15.568 15.925 -0.228 1.00 . A A . 134 ASN OD1 1 1
1 2104 1 1 135 ILE C C -10.761 11.409 0.881 1.00 . A A . 135 ILE C 1 1
1 2105 1 1 135 ILE CA C -11.376 11.842 -0.451 1.00 . A A . 135 ILE CA 1 1
1 2106 1 1 135 ILE CB C -10.542 11.305 -1.631 1.00 . A A . 135 ILE CB 1 1
1 2107 1 1 135 ILE CD1 C -10.647 10.856 -4.174 1.00 . A A . 135 ILE CD1 1 1
1 2108 1 1 135 ILE CG1 C -11.288 11.529 -2.963 1.00 . A A . 135 ILE CG1 1 1
1 2109 1 1 135 ILE CG2 C -10.158 9.830 -1.462 1.00 . A A . 135 ILE CG2 1 1
1 2110 1 1 135 ILE H H -10.599 13.787 -0.861 1.00 . A A . 135 ILE H 1 1
1 2111 1 1 135 ILE HA H -12.391 11.452 -0.520 1.00 . A A . 135 ILE HA 1 1
1 2112 1 1 135 ILE HB H -9.614 11.854 -1.631 1.00 . A A . 135 ILE HB 1 1
1 2113 1 1 135 ILE HD11 H -11.233 11.051 -5.067 1.00 . A A . 135 ILE HD11 1 1
1 2114 1 1 135 ILE HD12 H -9.636 11.229 -4.321 1.00 . A A . 135 ILE HD12 1 1
1 2115 1 1 135 ILE HD13 H -10.611 9.773 -4.068 1.00 . A A . 135 ILE HD13 1 1
1 2116 1 1 135 ILE HG12 H -12.304 11.154 -2.873 1.00 . A A . 135 ILE HG12 1 1
1 2117 1 1 135 ILE HG13 H -11.373 12.596 -3.163 1.00 . A A . 135 ILE HG13 1 1
1 2118 1 1 135 ILE HG21 H -9.555 9.485 -2.286 1.00 . A A . 135 ILE HG21 1 1
1 2119 1 1 135 ILE HG22 H -9.553 9.657 -0.574 1.00 . A A . 135 ILE HG22 1 1
1 2120 1 1 135 ILE HG23 H -11.048 9.215 -1.410 1.00 . A A . 135 ILE HG23 1 1
1 2121 1 1 135 ILE N N -11.405 13.290 -0.482 1.00 . A A . 135 ILE N 1 1
1 2122 1 1 135 ILE O O -9.769 11.973 1.347 1.00 . A A . 135 ILE O 1 1
1 2123 1 1 136 GLN C C -9.728 8.813 2.385 1.00 . A A . 136 GLN C 1 1
1 2124 1 1 136 GLN CA C -10.888 9.766 2.703 1.00 . A A . 136 GLN CA 1 1
1 2125 1 1 136 GLN CB C -12.061 8.993 3.337 1.00 . A A . 136 GLN CB 1 1
1 2126 1 1 136 GLN CD C -14.506 9.029 4.016 1.00 . A A . 136 GLN CD 1 1
1 2127 1 1 136 GLN CG C -13.379 9.782 3.333 1.00 . A A . 136 GLN CG 1 1
1 2128 1 1 136 GLN H H -12.100 9.900 0.970 1.00 . A A . 136 GLN H 1 1
1 2129 1 1 136 GLN HA H -10.541 10.553 3.373 1.00 . A A . 136 GLN HA 1 1
1 2130 1 1 136 GLN HB2 H -12.228 8.040 2.839 1.00 . A A . 136 GLN HB2 1 1
1 2131 1 1 136 GLN HB3 H -11.791 8.768 4.370 1.00 . A A . 136 GLN HB3 1 1
1 2132 1 1 136 GLN HE21 H -14.158 10.026 5.760 1.00 . A A . 136 GLN HE21 1 1
1 2133 1 1 136 GLN HE22 H -15.462 8.845 5.784 1.00 . A A . 136 GLN HE22 1 1
1 2134 1 1 136 GLN HG2 H -13.232 10.738 3.827 1.00 . A A . 136 GLN HG2 1 1
1 2135 1 1 136 GLN HG3 H -13.698 9.982 2.310 1.00 . A A . 136 GLN HG3 1 1
1 2136 1 1 136 GLN N N -11.337 10.359 1.460 1.00 . A A . 136 GLN N 1 1
1 2137 1 1 136 GLN NE2 N -14.716 9.302 5.291 1.00 . A A . 136 GLN NE2 1 1
1 2138 1 1 136 GLN O O -9.924 7.695 1.909 1.00 . A A . 136 GLN O 1 1
1 2139 1 1 136 GLN OE1 O -15.210 8.241 3.396 1.00 . A A . 136 GLN OE1 1 1
1 2140 1 1 137 ARG C C -6.769 7.887 3.628 1.00 . A A . 137 ARG C 1 1
1 2141 1 1 137 ARG CA C -7.295 8.515 2.337 1.00 . A A . 137 ARG CA 1 1
1 2142 1 1 137 ARG CB C -6.225 9.418 1.688 1.00 . A A . 137 ARG CB 1 1
1 2143 1 1 137 ARG CD C -6.530 11.887 2.217 1.00 . A A . 137 ARG CD 1 1
1 2144 1 1 137 ARG CG C -5.735 10.621 2.515 1.00 . A A . 137 ARG CG 1 1
1 2145 1 1 137 ARG CZ C -5.385 14.092 2.245 1.00 . A A . 137 ARG CZ 1 1
1 2146 1 1 137 ARG H H -8.412 10.208 2.996 1.00 . A A . 137 ARG H 1 1
1 2147 1 1 137 ARG HA H -7.521 7.698 1.656 1.00 . A A . 137 ARG HA 1 1
1 2148 1 1 137 ARG HB2 H -5.360 8.797 1.451 1.00 . A A . 137 ARG HB2 1 1
1 2149 1 1 137 ARG HB3 H -6.599 9.776 0.727 1.00 . A A . 137 ARG HB3 1 1
1 2150 1 1 137 ARG HD2 H -6.566 12.040 1.139 1.00 . A A . 137 ARG HD2 1 1
1 2151 1 1 137 ARG HD3 H -7.558 11.781 2.553 1.00 . A A . 137 ARG HD3 1 1
1 2152 1 1 137 ARG HE H -6.048 13.130 3.906 1.00 . A A . 137 ARG HE 1 1
1 2153 1 1 137 ARG HG2 H -5.779 10.425 3.581 1.00 . A A . 137 ARG HG2 1 1
1 2154 1 1 137 ARG HG3 H -4.683 10.797 2.286 1.00 . A A . 137 ARG HG3 1 1
1 2155 1 1 137 ARG HH11 H -5.646 13.382 0.340 1.00 . A A . 137 ARG HH11 1 1
1 2156 1 1 137 ARG HH12 H -4.880 14.928 0.455 1.00 . A A . 137 ARG HH12 1 1
1 2157 1 1 137 ARG HH21 H -4.920 15.130 3.979 1.00 . A A . 137 ARG HH21 1 1
1 2158 1 1 137 ARG HH22 H -4.495 15.935 2.452 1.00 . A A . 137 ARG HH22 1 1
1 2159 1 1 137 ARG N N -8.501 9.282 2.609 1.00 . A A . 137 ARG N 1 1
1 2160 1 1 137 ARG NE N -5.943 13.056 2.877 1.00 . A A . 137 ARG NE 1 1
1 2161 1 1 137 ARG NH1 N -5.300 14.135 0.918 1.00 . A A . 137 ARG NH1 1 1
1 2162 1 1 137 ARG NH2 N -4.896 15.103 2.936 1.00 . A A . 137 ARG NH2 1 1
1 2163 1 1 137 ARG O O -6.717 8.528 4.679 1.00 . A A . 137 ARG O 1 1
1 2164 1 1 138 PHE C C -4.556 5.156 4.152 1.00 . A A . 138 PHE C 1 1
1 2165 1 1 138 PHE CA C -5.809 5.862 4.640 1.00 . A A . 138 PHE CA 1 1
1 2166 1 1 138 PHE CB C -6.849 4.873 5.169 1.00 . A A . 138 PHE CB 1 1
1 2167 1 1 138 PHE CD1 C -8.123 6.104 6.972 1.00 . A A . 138 PHE CD1 1 1
1 2168 1 1 138 PHE CD2 C -9.265 5.577 4.906 1.00 . A A . 138 PHE CD2 1 1
1 2169 1 1 138 PHE CE1 C -9.295 6.649 7.511 1.00 . A A . 138 PHE CE1 1 1
1 2170 1 1 138 PHE CE2 C -10.413 6.208 5.412 1.00 . A A . 138 PHE CE2 1 1
1 2171 1 1 138 PHE CG C -8.110 5.515 5.700 1.00 . A A . 138 PHE CG 1 1
1 2172 1 1 138 PHE CZ C -10.448 6.709 6.721 1.00 . A A . 138 PHE CZ 1 1
1 2173 1 1 138 PHE H H -6.495 6.137 2.657 1.00 . A A . 138 PHE H 1 1
1 2174 1 1 138 PHE HA H -5.523 6.537 5.447 1.00 . A A . 138 PHE HA 1 1
1 2175 1 1 138 PHE HB2 H -7.116 4.184 4.373 1.00 . A A . 138 PHE HB2 1 1
1 2176 1 1 138 PHE HB3 H -6.407 4.273 5.967 1.00 . A A . 138 PHE HB3 1 1
1 2177 1 1 138 PHE HD1 H -7.219 6.188 7.527 1.00 . A A . 138 PHE HD1 1 1
1 2178 1 1 138 PHE HD2 H -9.258 5.181 3.902 1.00 . A A . 138 PHE HD2 1 1
1 2179 1 1 138 PHE HE1 H -9.295 7.053 8.510 1.00 . A A . 138 PHE HE1 1 1
1 2180 1 1 138 PHE HE2 H -11.274 6.324 4.792 1.00 . A A . 138 PHE HE2 1 1
1 2181 1 1 138 PHE HZ H -11.347 7.165 7.104 1.00 . A A . 138 PHE HZ 1 1
1 2182 1 1 138 PHE N N -6.358 6.630 3.540 1.00 . A A . 138 PHE N 1 1
1 2183 1 1 138 PHE O O -4.583 4.448 3.146 1.00 . A A . 138 PHE O 1 1
1 2184 1 1 139 SER C C -1.758 3.793 5.597 1.00 . A A . 139 SER C 1 1
1 2185 1 1 139 SER CA C -2.172 4.764 4.494 1.00 . A A . 139 SER CA 1 1
1 2186 1 1 139 SER CB C -1.137 5.881 4.319 1.00 . A A . 139 SER CB 1 1
1 2187 1 1 139 SER H H -3.486 5.930 5.690 1.00 . A A . 139 SER H 1 1
1 2188 1 1 139 SER HA H -2.253 4.210 3.566 1.00 . A A . 139 SER HA 1 1
1 2189 1 1 139 SER HB2 H -0.849 6.276 5.284 1.00 . A A . 139 SER HB2 1 1
1 2190 1 1 139 SER HB3 H -0.245 5.468 3.846 1.00 . A A . 139 SER HB3 1 1
1 2191 1 1 139 SER HG H -1.947 6.598 2.708 1.00 . A A . 139 SER HG 1 1
1 2192 1 1 139 SER N N -3.448 5.351 4.851 1.00 . A A . 139 SER N 1 1
1 2193 1 1 139 SER O O -1.693 4.151 6.768 1.00 . A A . 139 SER O 1 1
1 2194 1 1 139 SER OG O -1.640 6.952 3.533 1.00 . A A . 139 SER OG 1 1
1 2195 1 1 140 ILE C C 0.393 1.191 5.871 1.00 . A A . 140 ILE C 1 1
1 2196 1 1 140 ILE CA C -1.069 1.513 6.161 1.00 . A A . 140 ILE CA 1 1
1 2197 1 1 140 ILE CB C -1.998 0.269 6.085 1.00 . A A . 140 ILE CB 1 1
1 2198 1 1 140 ILE CD1 C -4.358 1.337 6.052 1.00 . A A . 140 ILE CD1 1 1
1 2199 1 1 140 ILE CG1 C -3.325 0.530 6.812 1.00 . A A . 140 ILE CG1 1 1
1 2200 1 1 140 ILE CG2 C -1.347 -0.962 6.729 1.00 . A A . 140 ILE CG2 1 1
1 2201 1 1 140 ILE H H -1.592 2.294 4.251 1.00 . A A . 140 ILE H 1 1
1 2202 1 1 140 ILE HA H -1.094 1.902 7.172 1.00 . A A . 140 ILE HA 1 1
1 2203 1 1 140 ILE HB H -2.200 0.015 5.046 1.00 . A A . 140 ILE HB 1 1
1 2204 1 1 140 ILE HD11 H -5.265 1.473 6.642 1.00 . A A . 140 ILE HD11 1 1
1 2205 1 1 140 ILE HD12 H -4.000 2.324 5.779 1.00 . A A . 140 ILE HD12 1 1
1 2206 1 1 140 ILE HD13 H -4.590 0.785 5.152 1.00 . A A . 140 ILE HD13 1 1
1 2207 1 1 140 ILE HG12 H -3.795 -0.397 7.139 1.00 . A A . 140 ILE HG12 1 1
1 2208 1 1 140 ILE HG13 H -3.064 1.074 7.687 1.00 . A A . 140 ILE HG13 1 1
1 2209 1 1 140 ILE HG21 H -2.004 -1.822 6.688 1.00 . A A . 140 ILE HG21 1 1
1 2210 1 1 140 ILE HG22 H -0.440 -1.248 6.205 1.00 . A A . 140 ILE HG22 1 1
1 2211 1 1 140 ILE HG23 H -1.086 -0.770 7.769 1.00 . A A . 140 ILE HG23 1 1
1 2212 1 1 140 ILE N N -1.500 2.542 5.234 1.00 . A A . 140 ILE N 1 1
1 2213 1 1 140 ILE O O 0.789 1.011 4.725 1.00 . A A . 140 ILE O 1 1
1 2214 1 1 141 ALA C C 2.761 -0.759 7.214 1.00 . A A . 141 ALA C 1 1
1 2215 1 1 141 ALA CA C 2.585 0.693 6.805 1.00 . A A . 141 ALA CA 1 1
1 2216 1 1 141 ALA CB C 3.426 1.570 7.713 1.00 . A A . 141 ALA CB 1 1
1 2217 1 1 141 ALA H H 0.809 1.235 7.851 1.00 . A A . 141 ALA H 1 1
1 2218 1 1 141 ALA HA H 2.920 0.821 5.784 1.00 . A A . 141 ALA HA 1 1
1 2219 1 1 141 ALA HB1 H 4.481 1.313 7.619 1.00 . A A . 141 ALA HB1 1 1
1 2220 1 1 141 ALA HB2 H 3.302 2.596 7.393 1.00 . A A . 141 ALA HB2 1 1
1 2221 1 1 141 ALA HB3 H 3.128 1.489 8.758 1.00 . A A . 141 ALA HB3 1 1
1 2222 1 1 141 ALA N N 1.198 1.083 6.922 1.00 . A A . 141 ALA N 1 1
1 2223 1 1 141 ALA O O 2.231 -1.200 8.237 1.00 . A A . 141 ALA O 1 1
1 2224 1 1 142 ILE C C 5.349 -2.972 7.019 1.00 . A A . 142 ILE C 1 1
1 2225 1 1 142 ILE CA C 3.868 -2.881 6.657 1.00 . A A . 142 ILE CA 1 1
1 2226 1 1 142 ILE CB C 3.520 -3.751 5.423 1.00 . A A . 142 ILE CB 1 1
1 2227 1 1 142 ILE CD1 C 3.344 -6.216 4.672 1.00 . A A . 142 ILE CD1 1 1
1 2228 1 1 142 ILE CG1 C 3.924 -5.222 5.669 1.00 . A A . 142 ILE CG1 1 1
1 2229 1 1 142 ILE CG2 C 4.095 -3.216 4.113 1.00 . A A . 142 ILE CG2 1 1
1 2230 1 1 142 ILE H H 3.960 -1.038 5.613 1.00 . A A . 142 ILE H 1 1
1 2231 1 1 142 ILE HA H 3.310 -3.250 7.518 1.00 . A A . 142 ILE HA 1 1
1 2232 1 1 142 ILE HB H 2.449 -3.688 5.256 1.00 . A A . 142 ILE HB 1 1
1 2233 1 1 142 ILE HD11 H 3.686 -7.224 4.908 1.00 . A A . 142 ILE HD11 1 1
1 2234 1 1 142 ILE HD12 H 2.255 -6.203 4.702 1.00 . A A . 142 ILE HD12 1 1
1 2235 1 1 142 ILE HD13 H 3.669 -5.986 3.660 1.00 . A A . 142 ILE HD13 1 1
1 2236 1 1 142 ILE HG12 H 5.011 -5.311 5.643 1.00 . A A . 142 ILE HG12 1 1
1 2237 1 1 142 ILE HG13 H 3.607 -5.527 6.668 1.00 . A A . 142 ILE HG13 1 1
1 2238 1 1 142 ILE HG21 H 3.782 -3.833 3.281 1.00 . A A . 142 ILE HG21 1 1
1 2239 1 1 142 ILE HG22 H 3.715 -2.221 3.910 1.00 . A A . 142 ILE HG22 1 1
1 2240 1 1 142 ILE HG23 H 5.181 -3.182 4.136 1.00 . A A . 142 ILE HG23 1 1
1 2241 1 1 142 ILE N N 3.531 -1.491 6.415 1.00 . A A . 142 ILE N 1 1
1 2242 1 1 142 ILE O O 6.216 -2.462 6.307 1.00 . A A . 142 ILE O 1 1
1 2243 1 1 143 LEU C C 7.369 -5.325 8.279 1.00 . A A . 143 LEU C 1 1
1 2244 1 1 143 LEU CA C 6.989 -3.880 8.590 1.00 . A A . 143 LEU CA 1 1
1 2245 1 1 143 LEU CB C 7.057 -3.641 10.106 1.00 . A A . 143 LEU CB 1 1
1 2246 1 1 143 LEU CD1 C 6.474 -2.200 12.073 1.00 . A A . 143 LEU CD1 1 1
1 2247 1 1 143 LEU CD2 C 7.588 -1.165 10.071 1.00 . A A . 143 LEU CD2 1 1
1 2248 1 1 143 LEU CG C 6.612 -2.239 10.551 1.00 . A A . 143 LEU CG 1 1
1 2249 1 1 143 LEU H H 4.876 -4.049 8.665 1.00 . A A . 143 LEU H 1 1
1 2250 1 1 143 LEU HA H 7.691 -3.222 8.079 1.00 . A A . 143 LEU HA 1 1
1 2251 1 1 143 LEU HB2 H 6.446 -4.382 10.625 1.00 . A A . 143 LEU HB2 1 1
1 2252 1 1 143 LEU HB3 H 8.086 -3.796 10.435 1.00 . A A . 143 LEU HB3 1 1
1 2253 1 1 143 LEU HD11 H 6.149 -1.216 12.409 1.00 . A A . 143 LEU HD11 1 1
1 2254 1 1 143 LEU HD12 H 5.739 -2.931 12.414 1.00 . A A . 143 LEU HD12 1 1
1 2255 1 1 143 LEU HD13 H 7.427 -2.430 12.553 1.00 . A A . 143 LEU HD13 1 1
1 2256 1 1 143 LEU HD21 H 7.267 -0.179 10.406 1.00 . A A . 143 LEU HD21 1 1
1 2257 1 1 143 LEU HD22 H 8.590 -1.352 10.459 1.00 . A A . 143 LEU HD22 1 1
1 2258 1 1 143 LEU HD23 H 7.639 -1.144 8.983 1.00 . A A . 143 LEU HD23 1 1
1 2259 1 1 143 LEU HG H 5.639 -2.005 10.119 1.00 . A A . 143 LEU HG 1 1
1 2260 1 1 143 LEU N N 5.634 -3.651 8.128 1.00 . A A . 143 LEU N 1 1
1 2261 1 1 143 LEU O O 6.749 -6.268 8.773 1.00 . A A . 143 LEU O 1 1
1 2262 1 1 144 GLY C C 10.291 -6.737 6.523 1.00 . A A . 144 GLY C 1 1
1 2263 1 1 144 GLY CA C 8.872 -6.807 7.049 1.00 . A A . 144 GLY CA 1 1
1 2264 1 1 144 GLY H H 8.838 -4.682 7.045 1.00 . A A . 144 GLY H 1 1
1 2265 1 1 144 GLY HA2 H 8.872 -7.478 7.910 1.00 . A A . 144 GLY HA2 1 1
1 2266 1 1 144 GLY HA3 H 8.219 -7.224 6.285 1.00 . A A . 144 GLY HA3 1 1
1 2267 1 1 144 GLY N N 8.394 -5.496 7.450 1.00 . A A . 144 GLY N 1 1
1 2268 1 1 144 GLY O O 10.597 -7.339 5.499 1.00 . A A . 144 GLY O 1 1
1 2269 1 1 145 SER C C 13.479 -6.471 7.792 1.00 . A A . 145 SER C 1 1
1 2270 1 1 145 SER CA C 12.542 -5.797 6.786 1.00 . A A . 145 SER CA 1 1
1 2271 1 1 145 SER CB C 12.868 -4.288 6.694 1.00 . A A . 145 SER CB 1 1
1 2272 1 1 145 SER H H 10.835 -5.467 8.009 1.00 . A A . 145 SER H 1 1
1 2273 1 1 145 SER HA H 12.737 -6.280 5.829 1.00 . A A . 145 SER HA 1 1
1 2274 1 1 145 SER HB2 H 13.393 -3.944 7.588 1.00 . A A . 145 SER HB2 1 1
1 2275 1 1 145 SER HB3 H 13.544 -4.131 5.852 1.00 . A A . 145 SER HB3 1 1
1 2276 1 1 145 SER HG H 11.519 -3.421 5.594 1.00 . A A . 145 SER HG 1 1
1 2277 1 1 145 SER N N 11.151 -5.976 7.196 1.00 . A A . 145 SER N 1 1
1 2278 1 1 145 SER O O 14.683 -6.219 7.758 1.00 . A A . 145 SER O 1 1
1 2279 1 1 145 SER OG O 11.714 -3.470 6.523 1.00 . A A . 145 SER OG 1 1
1 2280 1 1 146 TYR C C 14.131 -7.083 10.894 1.00 . A A . 146 TYR C 1 1
1 2281 1 1 146 TYR CA C 13.644 -8.002 9.775 1.00 . A A . 146 TYR CA 1 1
1 2282 1 1 146 TYR CB C 14.765 -8.885 9.187 1.00 . A A . 146 TYR CB 1 1
1 2283 1 1 146 TYR CD1 C 14.975 -10.797 10.834 1.00 . A A . 146 TYR CD1 1 1
1 2284 1 1 146 TYR CD2 C 16.828 -9.254 10.567 1.00 . A A . 146 TYR CD2 1 1
1 2285 1 1 146 TYR CE1 C 15.712 -11.507 11.796 1.00 . A A . 146 TYR CE1 1 1
1 2286 1 1 146 TYR CE2 C 17.569 -9.952 11.535 1.00 . A A . 146 TYR CE2 1 1
1 2287 1 1 146 TYR CG C 15.540 -9.674 10.213 1.00 . A A . 146 TYR CG 1 1
1 2288 1 1 146 TYR CZ C 17.011 -11.089 12.142 1.00 . A A . 146 TYR CZ 1 1
1 2289 1 1 146 TYR H H 11.935 -7.389 8.688 1.00 . A A . 146 TYR H 1 1
1 2290 1 1 146 TYR HA H 12.914 -8.641 10.273 1.00 . A A . 146 TYR HA 1 1
1 2291 1 1 146 TYR HB2 H 14.351 -9.580 8.458 1.00 . A A . 146 TYR HB2 1 1
1 2292 1 1 146 TYR HB3 H 15.488 -8.272 8.650 1.00 . A A . 146 TYR HB3 1 1
1 2293 1 1 146 TYR HD1 H 13.977 -11.112 10.573 1.00 . A A . 146 TYR HD1 1 1
1 2294 1 1 146 TYR HD2 H 17.217 -8.385 10.074 1.00 . A A . 146 TYR HD2 1 1
1 2295 1 1 146 TYR HE1 H 15.267 -12.371 12.264 1.00 . A A . 146 TYR HE1 1 1
1 2296 1 1 146 TYR HE2 H 18.564 -9.628 11.799 1.00 . A A . 146 TYR HE2 1 1
1 2297 1 1 146 TYR HH H 17.524 -12.719 13.023 1.00 . A A . 146 TYR HH 1 1
1 2298 1 1 146 TYR N N 12.938 -7.270 8.725 1.00 . A A . 146 TYR N 1 1
1 2299 1 1 146 TYR O O 13.910 -7.387 12.065 1.00 . A A . 146 TYR O 1 1
1 2300 1 1 146 TYR OH O 17.742 -11.793 13.047 1.00 . A A . 146 TYR OH 1 1
1 2301 1 1 147 ASN C C 16.507 -5.476 12.168 1.00 . A A . 147 ASN C 1 1
1 2302 1 1 147 ASN CA C 15.295 -4.929 11.406 1.00 . A A . 147 ASN CA 1 1
1 2303 1 1 147 ASN CB C 14.177 -4.402 12.331 1.00 . A A . 147 ASN CB 1 1
1 2304 1 1 147 ASN CG C 14.597 -3.167 13.103 1.00 . A A . 147 ASN CG 1 1
1 2305 1 1 147 ASN H H 14.895 -5.838 9.524 1.00 . A A . 147 ASN H 1 1
1 2306 1 1 147 ASN HA H 15.667 -4.119 10.778 1.00 . A A . 147 ASN HA 1 1
1 2307 1 1 147 ASN HB2 H 13.290 -4.157 11.746 1.00 . A A . 147 ASN HB2 1 1
1 2308 1 1 147 ASN HB3 H 13.879 -5.162 13.053 1.00 . A A . 147 ASN HB3 1 1
1 2309 1 1 147 ASN HD21 H 15.135 -4.306 14.694 1.00 . A A . 147 ASN HD21 1 1
1 2310 1 1 147 ASN HD22 H 15.399 -2.580 14.857 1.00 . A A . 147 ASN HD22 1 1
1 2311 1 1 147 ASN N N 14.769 -5.964 10.528 1.00 . A A . 147 ASN N 1 1
1 2312 1 1 147 ASN ND2 N 15.062 -3.367 14.327 1.00 . A A . 147 ASN ND2 1 1
1 2313 1 1 147 ASN O O 16.368 -6.094 13.224 1.00 . A A . 147 ASN O 1 1
1 2314 1 1 147 ASN OD1 O 14.502 -2.050 12.606 1.00 . A A . 147 ASN OD1 1 1
1 2315 1 1 148 ARG C C 19.515 -4.614 13.238 1.00 . A A . 148 ARG C 1 1
1 2316 1 1 148 ARG CA C 18.972 -5.656 12.251 1.00 . A A . 148 ARG CA 1 1
1 2317 1 1 148 ARG CB C 20.013 -5.898 11.141 1.00 . A A . 148 ARG CB 1 1
1 2318 1 1 148 ARG CD C 20.372 -7.318 9.069 1.00 . A A . 148 ARG CD 1 1
1 2319 1 1 148 ARG CG C 19.906 -7.284 10.522 1.00 . A A . 148 ARG CG 1 1
1 2320 1 1 148 ARG CZ C 18.763 -7.531 7.173 1.00 . A A . 148 ARG CZ 1 1
1 2321 1 1 148 ARG H H 17.748 -4.670 10.802 1.00 . A A . 148 ARG H 1 1
1 2322 1 1 148 ARG HA H 18.813 -6.566 12.831 1.00 . A A . 148 ARG HA 1 1
1 2323 1 1 148 ARG HB2 H 19.895 -5.130 10.377 1.00 . A A . 148 ARG HB2 1 1
1 2324 1 1 148 ARG HB3 H 21.033 -5.821 11.509 1.00 . A A . 148 ARG HB3 1 1
1 2325 1 1 148 ARG HD2 H 20.484 -6.303 8.697 1.00 . A A . 148 ARG HD2 1 1
1 2326 1 1 148 ARG HD3 H 21.354 -7.781 8.998 1.00 . A A . 148 ARG HD3 1 1
1 2327 1 1 148 ARG HE H 19.275 -9.014 8.467 1.00 . A A . 148 ARG HE 1 1
1 2328 1 1 148 ARG HG2 H 20.477 -8.002 11.111 1.00 . A A . 148 ARG HG2 1 1
1 2329 1 1 148 ARG HG3 H 18.880 -7.589 10.594 1.00 . A A . 148 ARG HG3 1 1
1 2330 1 1 148 ARG HH11 H 19.584 -5.649 7.256 1.00 . A A . 148 ARG HH11 1 1
1 2331 1 1 148 ARG HH12 H 18.436 -5.936 5.971 1.00 . A A . 148 ARG HH12 1 1
1 2332 1 1 148 ARG HH21 H 17.721 -9.252 6.697 1.00 . A A . 148 ARG HH21 1 1
1 2333 1 1 148 ARG HH22 H 17.466 -7.841 5.660 1.00 . A A . 148 ARG HH22 1 1
1 2334 1 1 148 ARG N N 17.708 -5.227 11.644 1.00 . A A . 148 ARG N 1 1
1 2335 1 1 148 ARG NE N 19.414 -8.041 8.223 1.00 . A A . 148 ARG NE 1 1
1 2336 1 1 148 ARG NH1 N 18.941 -6.270 6.790 1.00 . A A . 148 ARG NH1 1 1
1 2337 1 1 148 ARG NH2 N 17.914 -8.286 6.492 1.00 . A A . 148 ARG NH2 1 1
1 2338 1 1 148 ARG O O 20.727 -4.481 13.417 1.00 . A A . 148 ARG O 1 1
1 2339 1 1 149 GLY C C 18.163 -1.640 14.740 1.00 . A A . 149 GLY C 1 1
1 2340 1 1 149 GLY CA C 19.016 -2.881 14.885 1.00 . A A . 149 GLY CA 1 1
1 2341 1 1 149 GLY H H 17.649 -3.994 13.707 1.00 . A A . 149 GLY H 1 1
1 2342 1 1 149 GLY HA2 H 18.902 -3.294 15.885 1.00 . A A . 149 GLY HA2 1 1
1 2343 1 1 149 GLY HA3 H 20.055 -2.580 14.749 1.00 . A A . 149 GLY HA3 1 1
1 2344 1 1 149 GLY N N 18.634 -3.883 13.910 1.00 . A A . 149 GLY N 1 1
1 2345 1 1 149 GLY O O 17.324 -1.554 13.844 1.00 . A A . 149 GLY O 1 1
1 2346 1 1 150 ASN C C 18.171 1.472 14.469 1.00 . A A . 150 ASN C 1 1
1 2347 1 1 150 ASN CA C 17.621 0.591 15.596 1.00 . A A . 150 ASN CA 1 1
1 2348 1 1 150 ASN CB C 17.721 1.318 16.951 1.00 . A A . 150 ASN CB 1 1
1 2349 1 1 150 ASN CG C 16.832 2.566 16.995 1.00 . A A . 150 ASN CG 1 1
1 2350 1 1 150 ASN H H 19.090 -0.786 16.320 1.00 . A A . 150 ASN H 1 1
1 2351 1 1 150 ASN HA H 16.575 0.371 15.375 1.00 . A A . 150 ASN HA 1 1
1 2352 1 1 150 ASN HB2 H 17.404 0.655 17.755 1.00 . A A . 150 ASN HB2 1 1
1 2353 1 1 150 ASN HB3 H 18.756 1.600 17.153 1.00 . A A . 150 ASN HB3 1 1
1 2354 1 1 150 ASN HD21 H 18.108 3.496 18.263 1.00 . A A . 150 ASN HD21 1 1
1 2355 1 1 150 ASN HD22 H 16.713 4.429 17.775 1.00 . A A . 150 ASN HD22 1 1
1 2356 1 1 150 ASN N N 18.366 -0.664 15.626 1.00 . A A . 150 ASN N 1 1
1 2357 1 1 150 ASN ND2 N 17.251 3.578 17.735 1.00 . A A . 150 ASN ND2 1 1
1 2358 1 1 150 ASN O O 18.994 2.364 14.676 1.00 . A A . 150 ASN O 1 1
1 2359 1 1 150 ASN OD1 O 15.803 2.644 16.326 1.00 . A A . 150 ASN OD1 1 1
1 2360 1 1 151 LEU C C 17.023 3.136 11.895 1.00 . A A . 151 LEU C 1 1
1 2361 1 1 151 LEU CA C 18.002 1.976 12.068 1.00 . A A . 151 LEU CA 1 1
1 2362 1 1 151 LEU CB C 17.971 1.059 10.829 1.00 . A A . 151 LEU CB 1 1
1 2363 1 1 151 LEU CD1 C 15.717 0.777 9.701 1.00 . A A . 151 LEU CD1 1 1
1 2364 1 1 151 LEU CD2 C 17.166 -1.229 10.146 1.00 . A A . 151 LEU CD2 1 1
1 2365 1 1 151 LEU CG C 16.737 0.148 10.654 1.00 . A A . 151 LEU CG 1 1
1 2366 1 1 151 LEU H H 17.047 0.423 13.172 1.00 . A A . 151 LEU H 1 1
1 2367 1 1 151 LEU HA H 18.990 2.423 12.169 1.00 . A A . 151 LEU HA 1 1
1 2368 1 1 151 LEU HB2 H 18.089 1.667 9.931 1.00 . A A . 151 LEU HB2 1 1
1 2369 1 1 151 LEU HB3 H 18.862 0.432 10.874 1.00 . A A . 151 LEU HB3 1 1
1 2370 1 1 151 LEU HD11 H 14.851 0.127 9.578 1.00 . A A . 151 LEU HD11 1 1
1 2371 1 1 151 LEU HD12 H 15.363 1.735 10.080 1.00 . A A . 151 LEU HD12 1 1
1 2372 1 1 151 LEU HD13 H 16.158 0.948 8.718 1.00 . A A . 151 LEU HD13 1 1
1 2373 1 1 151 LEU HD21 H 16.299 -1.876 10.018 1.00 . A A . 151 LEU HD21 1 1
1 2374 1 1 151 LEU HD22 H 17.684 -1.147 9.191 1.00 . A A . 151 LEU HD22 1 1
1 2375 1 1 151 LEU HD23 H 17.838 -1.704 10.863 1.00 . A A . 151 LEU HD23 1 1
1 2376 1 1 151 LEU HG H 16.252 -0.032 11.612 1.00 . A A . 151 LEU HG 1 1
1 2377 1 1 151 LEU N N 17.686 1.207 13.260 1.00 . A A . 151 LEU N 1 1
1 2378 1 1 151 LEU O O 17.195 3.946 10.986 1.00 . A A . 151 LEU O 1 1
1 2379 1 1 152 SER C C 14.093 4.159 11.619 1.00 . A A . 152 SER C 1 1
1 2380 1 1 152 SER CA C 15.012 4.278 12.829 1.00 . A A . 152 SER CA 1 1
1 2381 1 1 152 SER CB C 15.673 5.666 12.949 1.00 . A A . 152 SER CB 1 1
1 2382 1 1 152 SER H H 15.956 2.498 13.473 1.00 . A A . 152 SER H 1 1
1 2383 1 1 152 SER HA H 14.369 4.094 13.690 1.00 . A A . 152 SER HA 1 1
1 2384 1 1 152 SER HB2 H 16.161 5.947 12.014 1.00 . A A . 152 SER HB2 1 1
1 2385 1 1 152 SER HB3 H 14.905 6.413 13.139 1.00 . A A . 152 SER HB3 1 1
1 2386 1 1 152 SER HG H 16.921 4.786 14.128 1.00 . A A . 152 SER HG 1 1
1 2387 1 1 152 SER N N 16.017 3.228 12.778 1.00 . A A . 152 SER N 1 1
1 2388 1 1 152 SER O O 14.102 5.004 10.722 1.00 . A A . 152 SER O 1 1
1 2389 1 1 152 SER OG O 16.600 5.676 14.024 1.00 . A A . 152 SER OG 1 1
1 2390 1 1 153 THR C C 11.287 4.010 10.447 1.00 . A A . 153 THR C 1 1
1 2391 1 1 153 THR CA C 12.280 2.851 10.567 1.00 . A A . 153 THR CA 1 1
1 2392 1 1 153 THR CB C 11.511 1.541 10.853 1.00 . A A . 153 THR CB 1 1
1 2393 1 1 153 THR CG2 C 11.294 0.754 9.561 1.00 . A A . 153 THR CG2 1 1
1 2394 1 1 153 THR H H 13.325 2.416 12.343 1.00 . A A . 153 THR H 1 1
1 2395 1 1 153 THR HA H 12.824 2.768 9.624 1.00 . A A . 153 THR HA 1 1
1 2396 1 1 153 THR HB H 10.529 1.770 11.276 1.00 . A A . 153 THR HB 1 1
1 2397 1 1 153 THR HG1 H 11.814 0.849 12.648 1.00 . A A . 153 THR HG1 1 1
1 2398 1 1 153 THR HG21 H 10.726 -0.156 9.747 1.00 . A A . 153 THR HG21 1 1
1 2399 1 1 153 THR HG22 H 10.745 1.354 8.832 1.00 . A A . 153 THR HG22 1 1
1 2400 1 1 153 THR HG23 H 12.251 0.480 9.114 1.00 . A A . 153 THR HG23 1 1
1 2401 1 1 153 THR N N 13.264 3.111 11.613 1.00 . A A . 153 THR N 1 1
1 2402 1 1 153 THR O O 10.780 4.276 9.365 1.00 . A A . 153 THR O 1 1
1 2403 1 1 153 THR OG1 O 12.196 0.712 11.786 1.00 . A A . 153 THR OG1 1 1
1 2404 1 1 154 GLU C C 10.699 6.982 10.543 1.00 . A A . 154 GLU C 1 1
1 2405 1 1 154 GLU CA C 10.260 5.955 11.588 1.00 . A A . 154 GLU CA 1 1
1 2406 1 1 154 GLU CB C 10.336 6.559 13.003 1.00 . A A . 154 GLU CB 1 1
1 2407 1 1 154 GLU CD C 8.065 7.637 13.256 1.00 . A A . 154 GLU CD 1 1
1 2408 1 1 154 GLU CG C 8.990 6.532 13.732 1.00 . A A . 154 GLU CG 1 1
1 2409 1 1 154 GLU H H 11.622 4.521 12.358 1.00 . A A . 154 GLU H 1 1
1 2410 1 1 154 GLU HA H 9.243 5.646 11.342 1.00 . A A . 154 GLU HA 1 1
1 2411 1 1 154 GLU HB2 H 11.072 6.037 13.612 1.00 . A A . 154 GLU HB2 1 1
1 2412 1 1 154 GLU HB3 H 10.677 7.596 12.954 1.00 . A A . 154 GLU HB3 1 1
1 2413 1 1 154 GLU HG2 H 8.507 5.563 13.604 1.00 . A A . 154 GLU HG2 1 1
1 2414 1 1 154 GLU HG3 H 9.161 6.672 14.800 1.00 . A A . 154 GLU HG3 1 1
1 2415 1 1 154 GLU N N 11.093 4.766 11.534 1.00 . A A . 154 GLU N 1 1
1 2416 1 1 154 GLU O O 9.857 7.570 9.881 1.00 . A A . 154 GLU O 1 1
1 2417 1 1 154 GLU OE1 O 8.134 8.748 13.814 1.00 . A A . 154 GLU OE1 1 1
1 2418 1 1 154 GLU OE2 O 7.281 7.433 12.309 1.00 . A A . 154 GLU OE2 1 1
1 2419 1 1 155 LYS C C 12.478 7.512 7.915 1.00 . A A . 155 LYS C 1 1
1 2420 1 1 155 LYS CA C 12.563 8.049 9.346 1.00 . A A . 155 LYS CA 1 1
1 2421 1 1 155 LYS CB C 14.033 8.346 9.677 1.00 . A A . 155 LYS CB 1 1
1 2422 1 1 155 LYS CD C 13.378 10.129 11.401 1.00 . A A . 155 LYS CD 1 1
1 2423 1 1 155 LYS CE C 13.858 11.380 10.655 1.00 . A A . 155 LYS CE 1 1
1 2424 1 1 155 LYS CG C 14.241 8.896 11.094 1.00 . A A . 155 LYS CG 1 1
1 2425 1 1 155 LYS H H 12.655 6.519 10.823 1.00 . A A . 155 LYS H 1 1
1 2426 1 1 155 LYS HA H 11.984 8.964 9.380 1.00 . A A . 155 LYS HA 1 1
1 2427 1 1 155 LYS HB2 H 14.636 7.447 9.551 1.00 . A A . 155 LYS HB2 1 1
1 2428 1 1 155 LYS HB3 H 14.412 9.073 8.958 1.00 . A A . 155 LYS HB3 1 1
1 2429 1 1 155 LYS HD2 H 12.335 9.941 11.149 1.00 . A A . 155 LYS HD2 1 1
1 2430 1 1 155 LYS HD3 H 13.371 10.316 12.473 1.00 . A A . 155 LYS HD3 1 1
1 2431 1 1 155 LYS HE2 H 13.986 11.166 9.593 1.00 . A A . 155 LYS HE2 1 1
1 2432 1 1 155 LYS HE3 H 13.100 12.160 10.728 1.00 . A A . 155 LYS HE3 1 1
1 2433 1 1 155 LYS HG2 H 14.017 8.116 11.820 1.00 . A A . 155 LYS HG2 1 1
1 2434 1 1 155 LYS HG3 H 15.294 9.144 11.225 1.00 . A A . 155 LYS HG3 1 1
1 2435 1 1 155 LYS HZ1 H 15.006 12.124 12.182 1.00 . A A . 155 LYS HZ1 1 1
1 2436 1 1 155 LYS HZ2 H 15.430 12.689 10.708 1.00 . A A . 155 LYS HZ2 1 1
1 2437 1 1 155 LYS HZ3 H 15.844 11.172 11.148 1.00 . A A . 155 LYS HZ3 1 1
1 2438 1 1 155 LYS N N 12.012 7.124 10.328 1.00 . A A . 155 LYS N 1 1
1 2439 1 1 155 LYS NZ N 15.127 11.875 11.214 1.00 . A A . 155 LYS NZ 1 1
1 2440 1 1 155 LYS O O 12.701 8.257 6.962 1.00 . A A . 155 LYS O 1 1
1 2441 1 1 156 PHE C C 10.485 5.772 6.007 1.00 . A A . 156 PHE C 1 1
1 2442 1 1 156 PHE CA C 11.934 5.625 6.459 1.00 . A A . 156 PHE CA 1 1
1 2443 1 1 156 PHE CB C 12.273 4.129 6.554 1.00 . A A . 156 PHE CB 1 1
1 2444 1 1 156 PHE CD1 C 13.243 3.529 4.310 1.00 . A A . 156 PHE CD1 1 1
1 2445 1 1 156 PHE CD2 C 14.721 3.600 6.249 1.00 . A A . 156 PHE CD2 1 1
1 2446 1 1 156 PHE CE1 C 14.327 3.162 3.497 1.00 . A A . 156 PHE CE1 1 1
1 2447 1 1 156 PHE CE2 C 15.805 3.232 5.434 1.00 . A A . 156 PHE CE2 1 1
1 2448 1 1 156 PHE CG C 13.439 3.740 5.686 1.00 . A A . 156 PHE CG 1 1
1 2449 1 1 156 PHE CZ C 15.608 3.012 4.059 1.00 . A A . 156 PHE CZ 1 1
1 2450 1 1 156 PHE H H 11.923 5.697 8.585 1.00 . A A . 156 PHE H 1 1
1 2451 1 1 156 PHE HA H 12.563 6.117 5.716 1.00 . A A . 156 PHE HA 1 1
1 2452 1 1 156 PHE HB2 H 12.519 3.850 7.576 1.00 . A A . 156 PHE HB2 1 1
1 2453 1 1 156 PHE HB3 H 11.426 3.504 6.265 1.00 . A A . 156 PHE HB3 1 1
1 2454 1 1 156 PHE HD1 H 12.261 3.649 3.874 1.00 . A A . 156 PHE HD1 1 1
1 2455 1 1 156 PHE HD2 H 14.876 3.772 7.304 1.00 . A A . 156 PHE HD2 1 1
1 2456 1 1 156 PHE HE1 H 14.171 2.997 2.442 1.00 . A A . 156 PHE HE1 1 1
1 2457 1 1 156 PHE HE2 H 16.786 3.118 5.868 1.00 . A A . 156 PHE HE2 1 1
1 2458 1 1 156 PHE HZ H 16.440 2.731 3.432 1.00 . A A . 156 PHE HZ 1 1
1 2459 1 1 156 PHE N N 12.129 6.241 7.756 1.00 . A A . 156 PHE N 1 1
1 2460 1 1 156 PHE O O 10.250 6.079 4.847 1.00 . A A . 156 PHE O 1 1
1 2461 1 1 157 VAL C C 7.540 7.023 6.685 1.00 . A A . 157 VAL C 1 1
1 2462 1 1 157 VAL CA C 8.100 5.604 6.532 1.00 . A A . 157 VAL CA 1 1
1 2463 1 1 157 VAL CB C 7.260 4.639 7.399 1.00 . A A . 157 VAL CB 1 1
1 2464 1 1 157 VAL CG1 C 6.022 4.219 6.614 1.00 . A A . 157 VAL CG1 1 1
1 2465 1 1 157 VAL CG2 C 7.998 3.365 7.801 1.00 . A A . 157 VAL CG2 1 1
1 2466 1 1 157 VAL H H 9.768 5.229 7.824 1.00 . A A . 157 VAL H 1 1
1 2467 1 1 157 VAL HA H 7.981 5.340 5.481 1.00 . A A . 157 VAL HA 1 1
1 2468 1 1 157 VAL HB H 6.956 5.135 8.326 1.00 . A A . 157 VAL HB 1 1
1 2469 1 1 157 VAL HG11 H 5.446 3.509 7.200 1.00 . A A . 157 VAL HG11 1 1
1 2470 1 1 157 VAL HG12 H 5.411 5.085 6.357 1.00 . A A . 157 VAL HG12 1 1
1 2471 1 1 157 VAL HG13 H 6.284 3.723 5.682 1.00 . A A . 157 VAL HG13 1 1
1 2472 1 1 157 VAL HG21 H 7.364 2.709 8.394 1.00 . A A . 157 VAL HG21 1 1
1 2473 1 1 157 VAL HG22 H 8.354 2.828 6.923 1.00 . A A . 157 VAL HG22 1 1
1 2474 1 1 157 VAL HG23 H 8.843 3.606 8.420 1.00 . A A . 157 VAL HG23 1 1
1 2475 1 1 157 VAL N N 9.514 5.548 6.896 1.00 . A A . 157 VAL N 1 1
1 2476 1 1 157 VAL O O 6.468 7.311 6.149 1.00 . A A . 157 VAL O 1 1
1 2477 1 1 158 GLU C C 7.396 10.047 6.336 1.00 . A A . 158 GLU C 1 1
1 2478 1 1 158 GLU CA C 7.847 9.306 7.601 1.00 . A A . 158 GLU CA 1 1
1 2479 1 1 158 GLU CB C 8.907 10.126 8.341 1.00 . A A . 158 GLU CB 1 1
1 2480 1 1 158 GLU CD C 10.864 11.681 7.785 1.00 . A A . 158 GLU CD 1 1
1 2481 1 1 158 GLU CG C 10.203 10.336 7.550 1.00 . A A . 158 GLU CG 1 1
1 2482 1 1 158 GLU H H 9.086 7.591 7.855 1.00 . A A . 158 GLU H 1 1
1 2483 1 1 158 GLU HA H 7.001 9.197 8.254 1.00 . A A . 158 GLU HA 1 1
1 2484 1 1 158 GLU HB2 H 8.473 11.102 8.562 1.00 . A A . 158 GLU HB2 1 1
1 2485 1 1 158 GLU HB3 H 9.134 9.698 9.310 1.00 . A A . 158 GLU HB3 1 1
1 2486 1 1 158 GLU HG2 H 10.874 9.548 7.814 1.00 . A A . 158 GLU HG2 1 1
1 2487 1 1 158 GLU HG3 H 10.064 10.216 6.482 1.00 . A A . 158 GLU HG3 1 1
1 2488 1 1 158 GLU N N 8.258 7.922 7.376 1.00 . A A . 158 GLU N 1 1
1 2489 1 1 158 GLU O O 6.459 10.837 6.360 1.00 . A A . 158 GLU O 1 1
1 2490 1 1 158 GLU OE1 O 10.771 12.206 8.912 1.00 . A A . 158 GLU OE1 1 1
1 2491 1 1 158 GLU OE2 O 11.476 12.202 6.834 1.00 . A A . 158 GLU OE2 1 1
1 2492 1 1 159 GLU C C 6.325 10.075 3.496 1.00 . A A . 159 GLU C 1 1
1 2493 1 1 159 GLU CA C 7.771 10.338 3.918 1.00 . A A . 159 GLU CA 1 1
1 2494 1 1 159 GLU CB C 8.760 9.800 2.869 1.00 . A A . 159 GLU CB 1 1
1 2495 1 1 159 GLU CD C 10.102 7.795 2.014 1.00 . A A . 159 GLU CD 1 1
1 2496 1 1 159 GLU CG C 9.069 8.304 3.003 1.00 . A A . 159 GLU CG 1 1
1 2497 1 1 159 GLU H H 8.802 9.082 5.286 1.00 . A A . 159 GLU H 1 1
1 2498 1 1 159 GLU HA H 7.877 11.419 4.013 1.00 . A A . 159 GLU HA 1 1
1 2499 1 1 159 GLU HB2 H 8.364 9.983 1.870 1.00 . A A . 159 GLU HB2 1 1
1 2500 1 1 159 GLU HB3 H 9.695 10.352 2.949 1.00 . A A . 159 GLU HB3 1 1
1 2501 1 1 159 GLU HG2 H 9.439 8.096 4.000 1.00 . A A . 159 GLU HG2 1 1
1 2502 1 1 159 GLU HG3 H 8.155 7.740 2.860 1.00 . A A . 159 GLU HG3 1 1
1 2503 1 1 159 GLU N N 8.052 9.756 5.216 1.00 . A A . 159 GLU N 1 1
1 2504 1 1 159 GLU O O 5.672 10.984 2.985 1.00 . A A . 159 GLU O 1 1
1 2505 1 1 159 GLU OE1 O 11.203 8.379 1.953 1.00 . A A . 159 GLU OE1 1 1
1 2506 1 1 159 GLU OE2 O 9.768 6.837 1.287 1.00 . A A . 159 GLU OE2 1 1
1 2507 1 1 160 ILE C C 3.483 9.037 4.493 1.00 . A A . 160 ILE C 1 1
1 2508 1 1 160 ILE CA C 4.451 8.519 3.436 1.00 . A A . 160 ILE CA 1 1
1 2509 1 1 160 ILE CB C 4.213 7.019 3.207 1.00 . A A . 160 ILE CB 1 1
1 2510 1 1 160 ILE CD1 C 6.360 5.699 2.937 1.00 . A A . 160 ILE CD1 1 1
1 2511 1 1 160 ILE CG1 C 5.252 6.452 2.231 1.00 . A A . 160 ILE CG1 1 1
1 2512 1 1 160 ILE CG2 C 2.793 6.838 2.628 1.00 . A A . 160 ILE CG2 1 1
1 2513 1 1 160 ILE H H 6.377 8.186 4.261 1.00 . A A . 160 ILE H 1 1
1 2514 1 1 160 ILE HA H 4.274 8.978 2.489 1.00 . A A . 160 ILE HA 1 1
1 2515 1 1 160 ILE HB H 4.265 6.486 4.158 1.00 . A A . 160 ILE HB 1 1
1 2516 1 1 160 ILE HD11 H 7.057 5.400 2.164 1.00 . A A . 160 ILE HD11 1 1
1 2517 1 1 160 ILE HD12 H 6.881 6.317 3.662 1.00 . A A . 160 ILE HD12 1 1
1 2518 1 1 160 ILE HD13 H 5.980 4.820 3.456 1.00 . A A . 160 ILE HD13 1 1
1 2519 1 1 160 ILE HG12 H 4.789 5.769 1.520 1.00 . A A . 160 ILE HG12 1 1
1 2520 1 1 160 ILE HG13 H 5.698 7.251 1.636 1.00 . A A . 160 ILE HG13 1 1
1 2521 1 1 160 ILE HG21 H 2.531 5.839 2.369 1.00 . A A . 160 ILE HG21 1 1
1 2522 1 1 160 ILE HG22 H 2.024 7.142 3.333 1.00 . A A . 160 ILE HG22 1 1
1 2523 1 1 160 ILE HG23 H 2.675 7.389 1.699 1.00 . A A . 160 ILE HG23 1 1
1 2524 1 1 160 ILE N N 5.813 8.868 3.773 1.00 . A A . 160 ILE N 1 1
1 2525 1 1 160 ILE O O 2.409 9.495 4.149 1.00 . A A . 160 ILE O 1 1
1 2526 1 1 161 LYS C C 2.631 10.984 6.727 1.00 . A A . 161 LYS C 1 1
1 2527 1 1 161 LYS CA C 2.880 9.469 6.810 1.00 . A A . 161 LYS CA 1 1
1 2528 1 1 161 LYS CB C 3.371 9.054 8.207 1.00 . A A . 161 LYS CB 1 1
1 2529 1 1 161 LYS CD C 4.960 9.442 10.145 1.00 . A A . 161 LYS CD 1 1
1 2530 1 1 161 LYS CE C 6.024 10.370 10.734 1.00 . A A . 161 LYS CE 1 1
1 2531 1 1 161 LYS CG C 4.464 9.937 8.795 1.00 . A A . 161 LYS CG 1 1
1 2532 1 1 161 LYS H H 4.715 8.615 6.030 1.00 . A A . 161 LYS H 1 1
1 2533 1 1 161 LYS HA H 1.907 9.012 6.623 1.00 . A A . 161 LYS HA 1 1
1 2534 1 1 161 LYS HB2 H 2.530 9.079 8.897 1.00 . A A . 161 LYS HB2 1 1
1 2535 1 1 161 LYS HB3 H 3.728 8.024 8.174 1.00 . A A . 161 LYS HB3 1 1
1 2536 1 1 161 LYS HD2 H 4.105 9.396 10.818 1.00 . A A . 161 LYS HD2 1 1
1 2537 1 1 161 LYS HD3 H 5.360 8.431 10.050 1.00 . A A . 161 LYS HD3 1 1
1 2538 1 1 161 LYS HE2 H 6.929 10.340 10.135 1.00 . A A . 161 LYS HE2 1 1
1 2539 1 1 161 LYS HE3 H 5.669 11.400 10.730 1.00 . A A . 161 LYS HE3 1 1
1 2540 1 1 161 LYS HG2 H 5.251 9.951 8.078 1.00 . A A . 161 LYS HG2 1 1
1 2541 1 1 161 LYS HG3 H 4.145 10.973 8.885 1.00 . A A . 161 LYS HG3 1 1
1 2542 1 1 161 LYS HZ1 H 6.797 9.052 12.143 1.00 . A A . 161 LYS HZ1 1 1
1 2543 1 1 161 LYS HZ2 H 5.546 9.959 12.688 1.00 . A A . 161 LYS HZ2 1 1
1 2544 1 1 161 LYS HZ3 H 7.027 10.626 12.508 1.00 . A A . 161 LYS HZ3 1 1
1 2545 1 1 161 LYS N N 3.814 9.001 5.781 1.00 . A A . 161 LYS N 1 1
1 2546 1 1 161 LYS NZ N 6.362 9.986 12.104 1.00 . A A . 161 LYS NZ 1 1
1 2547 1 1 161 LYS O O 1.603 11.464 7.200 1.00 . A A . 161 LYS O 1 1
1 2548 1 1 162 SER C C 2.450 13.493 4.752 1.00 . A A . 162 SER C 1 1
1 2549 1 1 162 SER CA C 3.417 13.162 5.896 1.00 . A A . 162 SER CA 1 1
1 2550 1 1 162 SER CB C 4.793 13.766 5.561 1.00 . A A . 162 SER CB 1 1
1 2551 1 1 162 SER H H 4.378 11.267 5.738 1.00 . A A . 162 SER H 1 1
1 2552 1 1 162 SER HA H 3.004 13.619 6.795 1.00 . A A . 162 SER HA 1 1
1 2553 1 1 162 SER HB2 H 5.247 13.262 4.706 1.00 . A A . 162 SER HB2 1 1
1 2554 1 1 162 SER HB3 H 4.672 14.817 5.291 1.00 . A A . 162 SER HB3 1 1
1 2555 1 1 162 SER HG H 5.151 13.423 7.435 1.00 . A A . 162 SER HG 1 1
1 2556 1 1 162 SER N N 3.552 11.730 6.103 1.00 . A A . 162 SER N 1 1
1 2557 1 1 162 SER O O 2.058 14.653 4.629 1.00 . A A . 162 SER O 1 1
1 2558 1 1 162 SER OG O 5.658 13.709 6.684 1.00 . A A . 162 SER OG 1 1
1 2559 1 1 163 ILE C C -0.232 13.345 3.370 1.00 . A A . 163 ILE C 1 1
1 2560 1 1 163 ILE CA C 1.038 12.651 2.877 1.00 . A A . 163 ILE CA 1 1
1 2561 1 1 163 ILE CB C 0.729 11.288 2.181 1.00 . A A . 163 ILE CB 1 1
1 2562 1 1 163 ILE CD1 C 2.975 11.009 1.041 1.00 . A A . 163 ILE CD1 1 1
1 2563 1 1 163 ILE CG1 C 1.483 11.139 0.850 1.00 . A A . 163 ILE CG1 1 1
1 2564 1 1 163 ILE CG2 C -0.753 10.946 2.009 1.00 . A A . 163 ILE CG2 1 1
1 2565 1 1 163 ILE H H 2.405 11.569 4.111 1.00 . A A . 163 ILE H 1 1
1 2566 1 1 163 ILE HA H 1.470 13.338 2.149 1.00 . A A . 163 ILE HA 1 1
1 2567 1 1 163 ILE HB H 1.002 10.483 2.830 1.00 . A A . 163 ILE HB 1 1
1 2568 1 1 163 ILE HD11 H 3.490 10.714 0.144 1.00 . A A . 163 ILE HD11 1 1
1 2569 1 1 163 ILE HD12 H 3.438 11.890 1.485 1.00 . A A . 163 ILE HD12 1 1
1 2570 1 1 163 ILE HD13 H 3.111 10.183 1.687 1.00 . A A . 163 ILE HD13 1 1
1 2571 1 1 163 ILE HG12 H 1.138 10.245 0.330 1.00 . A A . 163 ILE HG12 1 1
1 2572 1 1 163 ILE HG13 H 1.299 11.991 0.206 1.00 . A A . 163 ILE HG13 1 1
1 2573 1 1 163 ILE HG21 H -0.887 9.978 1.533 1.00 . A A . 163 ILE HG21 1 1
1 2574 1 1 163 ILE HG22 H -1.249 10.899 2.980 1.00 . A A . 163 ILE HG22 1 1
1 2575 1 1 163 ILE HG23 H -1.252 11.704 1.423 1.00 . A A . 163 ILE HG23 1 1
1 2576 1 1 163 ILE N N 2.038 12.500 3.941 1.00 . A A . 163 ILE N 1 1
1 2577 1 1 163 ILE O O -0.790 14.179 2.661 1.00 . A A . 163 ILE O 1 1
1 2578 1 1 164 ALA C C -1.469 14.567 6.181 1.00 . A A . 164 ALA C 1 1
1 2579 1 1 164 ALA CA C -1.884 13.523 5.152 1.00 . A A . 164 ALA CA 1 1
1 2580 1 1 164 ALA CB C -2.674 12.398 5.818 1.00 . A A . 164 ALA CB 1 1
1 2581 1 1 164 ALA H H -0.118 12.340 5.121 1.00 . A A . 164 ALA H 1 1
1 2582 1 1 164 ALA HA H -2.498 13.999 4.388 1.00 . A A . 164 ALA HA 1 1
1 2583 1 1 164 ALA HB1 H -3.589 12.801 6.253 1.00 . A A . 164 ALA HB1 1 1
1 2584 1 1 164 ALA HB2 H -2.960 11.653 5.074 1.00 . A A . 164 ALA HB2 1 1
1 2585 1 1 164 ALA HB3 H -2.102 11.906 6.604 1.00 . A A . 164 ALA HB3 1 1
1 2586 1 1 164 ALA N N -0.685 12.969 4.567 1.00 . A A . 164 ALA N 1 1
1 2587 1 1 164 ALA O O -0.668 14.299 7.079 1.00 . A A . 164 ALA O 1 1
1 2588 1 1 165 SER C C -2.737 16.745 8.181 1.00 . A A . 165 SER C 1 1
1 2589 1 1 165 SER CA C -1.802 16.865 6.970 1.00 . A A . 165 SER CA 1 1
1 2590 1 1 165 SER CB C -2.107 18.190 6.253 1.00 . A A . 165 SER CB 1 1
1 2591 1 1 165 SER H H -2.755 15.868 5.341 1.00 . A A . 165 SER H 1 1
1 2592 1 1 165 SER HA H -0.778 16.846 7.337 1.00 . A A . 165 SER HA 1 1
1 2593 1 1 165 SER HB2 H -3.142 18.223 5.908 1.00 . A A . 165 SER HB2 1 1
1 2594 1 1 165 SER HB3 H -1.969 19.016 6.952 1.00 . A A . 165 SER HB3 1 1
1 2595 1 1 165 SER HG H -1.417 17.687 4.517 1.00 . A A . 165 SER HG 1 1
1 2596 1 1 165 SER N N -2.020 15.770 6.036 1.00 . A A . 165 SER N 1 1
1 2597 1 1 165 SER O O -2.473 17.323 9.237 1.00 . A A . 165 SER O 1 1
1 2598 1 1 165 SER OG O -1.226 18.371 5.153 1.00 . A A . 165 SER OG 1 1
1 2599 1 1 166 GLU C C -4.096 14.718 10.125 1.00 . A A . 166 GLU C 1 1
1 2600 1 1 166 GLU CA C -4.758 15.672 9.108 1.00 . A A . 166 GLU CA 1 1
1 2601 1 1 166 GLU CB C -6.032 15.037 8.499 1.00 . A A . 166 GLU CB 1 1
1 2602 1 1 166 GLU CD C -5.840 14.841 5.974 1.00 . A A . 166 GLU CD 1 1
1 2603 1 1 166 GLU CG C -6.502 15.562 7.139 1.00 . A A . 166 GLU CG 1 1
1 2604 1 1 166 GLU H H -3.974 15.535 7.136 1.00 . A A . 166 GLU H 1 1
1 2605 1 1 166 GLU HA H -5.012 16.604 9.610 1.00 . A A . 166 GLU HA 1 1
1 2606 1 1 166 GLU HB2 H -5.854 13.984 8.396 1.00 . A A . 166 GLU HB2 1 1
1 2607 1 1 166 GLU HB3 H -6.887 15.131 9.158 1.00 . A A . 166 GLU HB3 1 1
1 2608 1 1 166 GLU HG2 H -7.580 15.426 7.056 1.00 . A A . 166 GLU HG2 1 1
1 2609 1 1 166 GLU HG3 H -6.309 16.632 7.080 1.00 . A A . 166 GLU HG3 1 1
1 2610 1 1 166 GLU N N -3.817 15.975 8.047 1.00 . A A . 166 GLU N 1 1
1 2611 1 1 166 GLU O O -3.095 14.077 9.783 1.00 . A A . 166 GLU O 1 1
1 2612 1 1 166 GLU OE1 O -6.338 13.787 5.533 1.00 . A A . 166 GLU OE1 1 1
1 2613 1 1 166 GLU OE2 O -4.786 15.328 5.521 1.00 . A A . 166 GLU OE2 1 1
1 2614 1 1 167 PRO C C -3.847 12.246 11.855 1.00 . A A . 167 PRO C 1 1
1 2615 1 1 167 PRO CA C -4.198 13.637 12.371 1.00 . A A . 167 PRO CA 1 1
1 2616 1 1 167 PRO CB C -5.293 13.592 13.442 1.00 . A A . 167 PRO CB 1 1
1 2617 1 1 167 PRO CD C -5.869 15.263 11.794 1.00 . A A . 167 PRO CD 1 1
1 2618 1 1 167 PRO CG C -6.457 14.369 12.866 1.00 . A A . 167 PRO CG 1 1
1 2619 1 1 167 PRO HA H -3.300 14.084 12.809 1.00 . A A . 167 PRO HA 1 1
1 2620 1 1 167 PRO HB2 H -5.592 12.568 13.671 1.00 . A A . 167 PRO HB2 1 1
1 2621 1 1 167 PRO HB3 H -4.957 14.060 14.365 1.00 . A A . 167 PRO HB3 1 1
1 2622 1 1 167 PRO HD2 H -6.601 15.512 11.046 1.00 . A A . 167 PRO HD2 1 1
1 2623 1 1 167 PRO HD3 H -5.556 16.211 12.239 1.00 . A A . 167 PRO HD3 1 1
1 2624 1 1 167 PRO HG2 H -7.134 13.675 12.364 1.00 . A A . 167 PRO HG2 1 1
1 2625 1 1 167 PRO HG3 H -7.033 14.908 13.612 1.00 . A A . 167 PRO HG3 1 1
1 2626 1 1 167 PRO N N -4.663 14.575 11.342 1.00 . A A . 167 PRO N 1 1
1 2627 1 1 167 PRO O O -4.685 11.559 11.270 1.00 . A A . 167 PRO O 1 1
1 2628 1 1 168 THR C C -2.855 9.371 12.343 1.00 . A A . 168 THR C 1 1
1 2629 1 1 168 THR CA C -2.095 10.520 11.688 1.00 . A A . 168 THR CA 1 1
1 2630 1 1 168 THR CB C -0.592 10.423 12.031 1.00 . A A . 168 THR CB 1 1
1 2631 1 1 168 THR CG2 C 0.268 10.566 10.781 1.00 . A A . 168 THR CG2 1 1
1 2632 1 1 168 THR H H -1.948 12.399 12.598 1.00 . A A . 168 THR H 1 1
1 2633 1 1 168 THR HA H -2.247 10.425 10.611 1.00 . A A . 168 THR HA 1 1
1 2634 1 1 168 THR HB H -0.385 9.439 12.464 1.00 . A A . 168 THR HB 1 1
1 2635 1 1 168 THR HG1 H 0.421 11.035 13.587 1.00 . A A . 168 THR HG1 1 1
1 2636 1 1 168 THR HG21 H 1.324 10.440 11.013 1.00 . A A . 168 THR HG21 1 1
1 2637 1 1 168 THR HG22 H 0.000 9.805 10.053 1.00 . A A . 168 THR HG22 1 1
1 2638 1 1 168 THR HG23 H 0.114 11.535 10.309 1.00 . A A . 168 THR HG23 1 1
1 2639 1 1 168 THR N N -2.610 11.820 12.093 1.00 . A A . 168 THR N 1 1
1 2640 1 1 168 THR O O -3.013 8.324 11.724 1.00 . A A . 168 THR O 1 1
1 2641 1 1 168 THR OG1 O -0.224 11.410 12.995 1.00 . A A . 168 THR OG1 1 1
1 2642 1 1 169 GLU C C -5.448 8.156 13.534 1.00 . A A . 169 GLU C 1 1
1 2643 1 1 169 GLU CA C -4.189 8.609 14.280 1.00 . A A . 169 GLU CA 1 1
1 2644 1 1 169 GLU CB C -4.598 9.214 15.632 1.00 . A A . 169 GLU CB 1 1
1 2645 1 1 169 GLU CD C -3.240 7.851 17.297 1.00 . A A . 169 GLU CD 1 1
1 2646 1 1 169 GLU CG C -3.459 9.219 16.661 1.00 . A A . 169 GLU CG 1 1
1 2647 1 1 169 GLU H H -3.271 10.506 13.950 1.00 . A A . 169 GLU H 1 1
1 2648 1 1 169 GLU HA H -3.575 7.718 14.413 1.00 . A A . 169 GLU HA 1 1
1 2649 1 1 169 GLU HB2 H -4.970 10.229 15.495 1.00 . A A . 169 GLU HB2 1 1
1 2650 1 1 169 GLU HB3 H -5.431 8.641 16.045 1.00 . A A . 169 GLU HB3 1 1
1 2651 1 1 169 GLU HG2 H -2.536 9.561 16.192 1.00 . A A . 169 GLU HG2 1 1
1 2652 1 1 169 GLU HG3 H -3.700 9.930 17.452 1.00 . A A . 169 GLU HG3 1 1
1 2653 1 1 169 GLU N N -3.408 9.593 13.540 1.00 . A A . 169 GLU N 1 1
1 2654 1 1 169 GLU O O -6.001 7.112 13.865 1.00 . A A . 169 GLU O 1 1
1 2655 1 1 169 GLU OE1 O -4.186 7.325 17.916 1.00 . A A . 169 GLU OE1 1 1
1 2656 1 1 169 GLU OE2 O -2.118 7.322 17.185 1.00 . A A . 169 GLU OE2 1 1
1 2657 1 1 170 LYS C C -6.653 8.476 10.220 1.00 . A A . 170 LYS C 1 1
1 2658 1 1 170 LYS CA C -7.022 8.572 11.701 1.00 . A A . 170 LYS CA 1 1
1 2659 1 1 170 LYS CB C -8.156 9.565 11.966 1.00 . A A . 170 LYS CB 1 1
1 2660 1 1 170 LYS CD C -9.157 11.786 11.193 1.00 . A A . 170 LYS CD 1 1
1 2661 1 1 170 LYS CE C -10.002 11.152 10.073 1.00 . A A . 170 LYS CE 1 1
1 2662 1 1 170 LYS CG C -7.879 10.998 11.481 1.00 . A A . 170 LYS CG 1 1
1 2663 1 1 170 LYS H H -5.381 9.769 12.310 1.00 . A A . 170 LYS H 1 1
1 2664 1 1 170 LYS HA H -7.379 7.576 11.956 1.00 . A A . 170 LYS HA 1 1
1 2665 1 1 170 LYS HB2 H -9.024 9.147 11.472 1.00 . A A . 170 LYS HB2 1 1
1 2666 1 1 170 LYS HB3 H -8.403 9.592 13.025 1.00 . A A . 170 LYS HB3 1 1
1 2667 1 1 170 LYS HD2 H -9.736 11.859 12.113 1.00 . A A . 170 LYS HD2 1 1
1 2668 1 1 170 LYS HD3 H -8.883 12.799 10.897 1.00 . A A . 170 LYS HD3 1 1
1 2669 1 1 170 LYS HE2 H -9.407 11.020 9.172 1.00 . A A . 170 LYS HE2 1 1
1 2670 1 1 170 LYS HE3 H -10.319 10.155 10.348 1.00 . A A . 170 LYS HE3 1 1
1 2671 1 1 170 LYS HG2 H -7.277 11.505 12.231 1.00 . A A . 170 LYS HG2 1 1
1 2672 1 1 170 LYS HG3 H -7.283 10.993 10.575 1.00 . A A . 170 LYS HG3 1 1
1 2673 1 1 170 LYS HZ1 H -11.859 11.382 9.231 1.00 . A A . 170 LYS HZ1 1 1
1 2674 1 1 170 LYS HZ2 H -10.976 12.754 9.249 1.00 . A A . 170 LYS HZ2 1 1
1 2675 1 1 170 LYS HZ3 H -11.671 12.213 10.630 1.00 . A A . 170 LYS HZ3 1 1
1 2676 1 1 170 LYS N N -5.885 8.916 12.529 1.00 . A A . 170 LYS N 1 1
1 2677 1 1 170 LYS NZ N -11.213 11.932 9.778 1.00 . A A . 170 LYS NZ 1 1
1 2678 1 1 170 LYS O O -7.527 8.610 9.367 1.00 . A A . 170 LYS O 1 1
1 2679 1 1 171 HIS C C -3.772 7.252 8.322 1.00 . A A . 171 HIS C 1 1
1 2680 1 1 171 HIS CA C -4.897 8.237 8.522 1.00 . A A . 171 HIS CA 1 1
1 2681 1 1 171 HIS CB C -4.519 9.619 7.978 1.00 . A A . 171 HIS CB 1 1
1 2682 1 1 171 HIS CD2 C -6.157 11.588 8.347 1.00 . A A . 171 HIS CD2 1 1
1 2683 1 1 171 HIS CE1 C -7.521 11.170 6.698 1.00 . A A . 171 HIS CE1 1 1
1 2684 1 1 171 HIS CG C -5.703 10.479 7.689 1.00 . A A . 171 HIS CG 1 1
1 2685 1 1 171 HIS H H -4.705 8.183 10.655 1.00 . A A . 171 HIS H 1 1
1 2686 1 1 171 HIS HA H -5.694 7.824 7.902 1.00 . A A . 171 HIS HA 1 1
1 2687 1 1 171 HIS HB2 H -3.889 10.139 8.703 1.00 . A A . 171 HIS HB2 1 1
1 2688 1 1 171 HIS HB3 H -3.941 9.534 7.058 1.00 . A A . 171 HIS HB3 1 1
1 2689 1 1 171 HIS HD1 H -6.555 9.480 5.960 1.00 . A A . 171 HIS HD1 1 1
1 2690 1 1 171 HIS HD2 H -5.721 12.079 9.200 1.00 . A A . 171 HIS HD2 1 1
1 2691 1 1 171 HIS HE1 H -8.322 11.234 5.972 1.00 . A A . 171 HIS HE1 1 1
1 2692 1 1 171 HIS HE2 H -7.775 12.899 7.812 1.00 . A A . 171 HIS HE2 1 1
1 2693 1 1 171 HIS N N -5.370 8.307 9.900 1.00 . A A . 171 HIS N 1 1
1 2694 1 1 171 HIS ND1 N -6.588 10.232 6.662 1.00 . A A . 171 HIS ND1 1 1
1 2695 1 1 171 HIS NE2 N -7.314 12.007 7.708 1.00 . A A . 171 HIS NE2 1 1
1 2696 1 1 171 HIS O O -3.720 6.611 7.277 1.00 . A A . 171 HIS O 1 1
1 2697 1 1 172 PHE C C -1.878 5.147 10.203 1.00 . A A . 172 PHE C 1 1
1 2698 1 1 172 PHE CA C -1.717 6.282 9.207 1.00 . A A . 172 PHE CA 1 1
1 2699 1 1 172 PHE CB C -0.441 7.068 9.496 1.00 . A A . 172 PHE CB 1 1
1 2700 1 1 172 PHE CD1 C 0.956 6.262 7.575 1.00 . A A . 172 PHE CD1 1 1
1 2701 1 1 172 PHE CD2 C 1.741 5.853 9.850 1.00 . A A . 172 PHE CD2 1 1
1 2702 1 1 172 PHE CE1 C 2.073 5.603 7.055 1.00 . A A . 172 PHE CE1 1 1
1 2703 1 1 172 PHE CE2 C 2.870 5.206 9.337 1.00 . A A . 172 PHE CE2 1 1
1 2704 1 1 172 PHE CG C 0.787 6.383 8.966 1.00 . A A . 172 PHE CG 1 1
1 2705 1 1 172 PHE CZ C 3.018 5.094 7.950 1.00 . A A . 172 PHE CZ 1 1
1 2706 1 1 172 PHE H H -2.980 7.668 10.158 1.00 . A A . 172 PHE H 1 1
1 2707 1 1 172 PHE HA H -1.647 5.883 8.210 1.00 . A A . 172 PHE HA 1 1
1 2708 1 1 172 PHE HB2 H -0.495 8.035 9.003 1.00 . A A . 172 PHE HB2 1 1
1 2709 1 1 172 PHE HB3 H -0.321 7.238 10.566 1.00 . A A . 172 PHE HB3 1 1
1 2710 1 1 172 PHE HD1 H 0.223 6.674 6.912 1.00 . A A . 172 PHE HD1 1 1
1 2711 1 1 172 PHE HD2 H 1.613 5.936 10.917 1.00 . A A . 172 PHE HD2 1 1
1 2712 1 1 172 PHE HE1 H 2.208 5.491 5.989 1.00 . A A . 172 PHE HE1 1 1
1 2713 1 1 172 PHE HE2 H 3.616 4.793 9.998 1.00 . A A . 172 PHE HE2 1 1
1 2714 1 1 172 PHE HZ H 3.861 4.590 7.570 1.00 . A A . 172 PHE HZ 1 1
1 2715 1 1 172 PHE N N -2.860 7.159 9.285 1.00 . A A . 172 PHE N 1 1
1 2716 1 1 172 PHE O O -2.037 5.384 11.402 1.00 . A A . 172 PHE O 1 1
1 2717 1 1 173 PHE C C -0.902 1.698 10.218 1.00 . A A . 173 PHE C 1 1
1 2718 1 1 173 PHE CA C -1.981 2.727 10.516 1.00 . A A . 173 PHE CA 1 1
1 2719 1 1 173 PHE CB C -3.374 2.157 10.328 1.00 . A A . 173 PHE CB 1 1
1 2720 1 1 173 PHE CD1 C -4.919 3.561 11.750 1.00 . A A . 173 PHE CD1 1 1
1 2721 1 1 173 PHE CD2 C -5.153 3.607 9.328 1.00 . A A . 173 PHE CD2 1 1
1 2722 1 1 173 PHE CE1 C -5.967 4.485 11.875 1.00 . A A . 173 PHE CE1 1 1
1 2723 1 1 173 PHE CE2 C -6.201 4.513 9.470 1.00 . A A . 173 PHE CE2 1 1
1 2724 1 1 173 PHE CG C -4.513 3.125 10.478 1.00 . A A . 173 PHE CG 1 1
1 2725 1 1 173 PHE CZ C -6.613 4.970 10.729 1.00 . A A . 173 PHE CZ 1 1
1 2726 1 1 173 PHE H H -1.686 3.798 8.704 1.00 . A A . 173 PHE H 1 1
1 2727 1 1 173 PHE HA H -1.865 2.975 11.571 1.00 . A A . 173 PHE HA 1 1
1 2728 1 1 173 PHE HB2 H -3.505 1.714 9.372 1.00 . A A . 173 PHE HB2 1 1
1 2729 1 1 173 PHE HB3 H -3.437 1.322 11.000 1.00 . A A . 173 PHE HB3 1 1
1 2730 1 1 173 PHE HD1 H -4.426 3.183 12.629 1.00 . A A . 173 PHE HD1 1 1
1 2731 1 1 173 PHE HD2 H -4.859 3.289 8.337 1.00 . A A . 173 PHE HD2 1 1
1 2732 1 1 173 PHE HE1 H -6.277 4.813 12.852 1.00 . A A . 173 PHE HE1 1 1
1 2733 1 1 173 PHE HE2 H -6.704 4.803 8.591 1.00 . A A . 173 PHE HE2 1 1
1 2734 1 1 173 PHE HZ H -7.427 5.671 10.809 1.00 . A A . 173 PHE HZ 1 1
1 2735 1 1 173 PHE N N -1.818 3.917 9.706 1.00 . A A . 173 PHE N 1 1
1 2736 1 1 173 PHE O O -0.102 1.863 9.300 1.00 . A A . 173 PHE O 1 1
1 2737 1 1 174 ASN C C -0.657 -1.767 10.567 1.00 . A A . 174 ASN C 1 1
1 2738 1 1 174 ASN CA C 0.074 -0.466 10.861 1.00 . A A . 174 ASN CA 1 1
1 2739 1 1 174 ASN CB C 0.915 -0.612 12.141 1.00 . A A . 174 ASN CB 1 1
1 2740 1 1 174 ASN CG C 2.032 0.419 12.225 1.00 . A A . 174 ASN CG 1 1
1 2741 1 1 174 ASN H H -1.588 0.524 11.717 1.00 . A A . 174 ASN H 1 1
1 2742 1 1 174 ASN HA H 0.732 -0.279 10.014 1.00 . A A . 174 ASN HA 1 1
1 2743 1 1 174 ASN HB2 H 0.278 -0.530 13.022 1.00 . A A . 174 ASN HB2 1 1
1 2744 1 1 174 ASN HB3 H 1.377 -1.599 12.177 1.00 . A A . 174 ASN HB3 1 1
1 2745 1 1 174 ASN HD21 H 0.917 1.617 13.424 1.00 . A A . 174 ASN HD21 1 1
1 2746 1 1 174 ASN HD22 H 2.515 2.206 13.046 1.00 . A A . 174 ASN HD22 1 1
1 2747 1 1 174 ASN N N -0.876 0.627 11.008 1.00 . A A . 174 ASN N 1 1
1 2748 1 1 174 ASN ND2 N 1.803 1.500 12.956 1.00 . A A . 174 ASN ND2 1 1
1 2749 1 1 174 ASN O O -1.787 -1.964 11.017 1.00 . A A . 174 ASN O 1 1
1 2750 1 1 174 ASN OD1 O 3.099 0.241 11.645 1.00 . A A . 174 ASN OD1 1 1
1 2751 1 1 175 VAL C C -0.715 -4.866 10.772 1.00 . A A . 175 VAL C 1 1
1 2752 1 1 175 VAL CA C -0.519 -4.000 9.521 1.00 . A A . 175 VAL CA 1 1
1 2753 1 1 175 VAL CB C 0.419 -4.709 8.515 1.00 . A A . 175 VAL CB 1 1
1 2754 1 1 175 VAL CG1 C -0.004 -6.158 8.224 1.00 . A A . 175 VAL CG1 1 1
1 2755 1 1 175 VAL CG2 C 0.462 -3.956 7.193 1.00 . A A . 175 VAL CG2 1 1
1 2756 1 1 175 VAL H H 0.937 -2.432 9.518 1.00 . A A . 175 VAL H 1 1
1 2757 1 1 175 VAL HA H -1.501 -3.867 9.070 1.00 . A A . 175 VAL HA 1 1
1 2758 1 1 175 VAL HB H 1.436 -4.725 8.912 1.00 . A A . 175 VAL HB 1 1
1 2759 1 1 175 VAL HG11 H 0.653 -6.632 7.498 1.00 . A A . 175 VAL HG11 1 1
1 2760 1 1 175 VAL HG12 H 0.016 -6.775 9.122 1.00 . A A . 175 VAL HG12 1 1
1 2761 1 1 175 VAL HG13 H -1.019 -6.167 7.832 1.00 . A A . 175 VAL HG13 1 1
1 2762 1 1 175 VAL HG21 H 1.083 -4.503 6.494 1.00 . A A . 175 VAL HG21 1 1
1 2763 1 1 175 VAL HG22 H -0.529 -3.861 6.755 1.00 . A A . 175 VAL HG22 1 1
1 2764 1 1 175 VAL HG23 H 0.869 -2.959 7.319 1.00 . A A . 175 VAL HG23 1 1
1 2765 1 1 175 VAL N N 0.015 -2.680 9.860 1.00 . A A . 175 VAL N 1 1
1 2766 1 1 175 VAL O O -1.596 -5.722 10.816 1.00 . A A . 175 VAL O 1 1
1 2767 1 1 176 SER C C -0.980 -4.814 14.019 1.00 . A A . 176 SER C 1 1
1 2768 1 1 176 SER CA C 0.019 -5.435 13.029 1.00 . A A . 176 SER CA 1 1
1 2769 1 1 176 SER CB C 1.417 -5.479 13.671 1.00 . A A . 176 SER CB 1 1
1 2770 1 1 176 SER H H 0.810 -3.940 11.729 1.00 . A A . 176 SER H 1 1
1 2771 1 1 176 SER HA H -0.332 -6.443 12.811 1.00 . A A . 176 SER HA 1 1
1 2772 1 1 176 SER HB2 H 1.652 -4.535 14.164 1.00 . A A . 176 SER HB2 1 1
1 2773 1 1 176 SER HB3 H 1.427 -6.259 14.435 1.00 . A A . 176 SER HB3 1 1
1 2774 1 1 176 SER HG H 2.268 -6.652 12.374 1.00 . A A . 176 SER HG 1 1
1 2775 1 1 176 SER N N 0.096 -4.649 11.806 1.00 . A A . 176 SER N 1 1
1 2776 1 1 176 SER O O -1.053 -5.255 15.166 1.00 . A A . 176 SER O 1 1
1 2777 1 1 176 SER OG O 2.421 -5.773 12.705 1.00 . A A . 176 SER OG 1 1
1 2778 1 1 177 ASP C C -4.143 -3.473 13.911 1.00 . A A . 177 ASP C 1 1
1 2779 1 1 177 ASP CA C -2.745 -3.153 14.432 1.00 . A A . 177 ASP CA 1 1
1 2780 1 1 177 ASP CB C -2.482 -1.639 14.446 1.00 . A A . 177 ASP CB 1 1
1 2781 1 1 177 ASP CG C -3.009 -1.002 15.724 1.00 . A A . 177 ASP CG 1 1
1 2782 1 1 177 ASP H H -1.689 -3.516 12.627 1.00 . A A . 177 ASP H 1 1
1 2783 1 1 177 ASP HA H -2.683 -3.535 15.450 1.00 . A A . 177 ASP HA 1 1
1 2784 1 1 177 ASP HB2 H -1.415 -1.436 14.368 1.00 . A A . 177 ASP HB2 1 1
1 2785 1 1 177 ASP HB3 H -2.943 -1.166 13.583 1.00 . A A . 177 ASP HB3 1 1
1 2786 1 1 177 ASP N N -1.752 -3.806 13.597 1.00 . A A . 177 ASP N 1 1
1 2787 1 1 177 ASP O O -4.526 -3.039 12.826 1.00 . A A . 177 ASP O 1 1
1 2788 1 1 177 ASP OD1 O -4.222 -1.111 15.976 1.00 . A A . 177 ASP OD1 1 1
1 2789 1 1 177 ASP OD2 O -2.188 -0.440 16.477 1.00 . A A . 177 ASP OD2 1 1
1 2790 1 1 178 GLU C C -7.223 -3.407 14.732 1.00 . A A . 178 GLU C 1 1
1 2791 1 1 178 GLU CA C -6.296 -4.557 14.331 1.00 . A A . 178 GLU CA 1 1
1 2792 1 1 178 GLU CB C -6.718 -5.873 15.019 1.00 . A A . 178 GLU CB 1 1
1 2793 1 1 178 GLU CD C -8.195 -6.742 16.906 1.00 . A A . 178 GLU CD 1 1
1 2794 1 1 178 GLU CG C -7.062 -5.805 16.526 1.00 . A A . 178 GLU CG 1 1
1 2795 1 1 178 GLU H H -4.537 -4.594 15.550 1.00 . A A . 178 GLU H 1 1
1 2796 1 1 178 GLU HA H -6.379 -4.666 13.250 1.00 . A A . 178 GLU HA 1 1
1 2797 1 1 178 GLU HB2 H -7.597 -6.233 14.479 1.00 . A A . 178 GLU HB2 1 1
1 2798 1 1 178 GLU HB3 H -5.950 -6.632 14.872 1.00 . A A . 178 GLU HB3 1 1
1 2799 1 1 178 GLU HG2 H -6.170 -6.026 17.110 1.00 . A A . 178 GLU HG2 1 1
1 2800 1 1 178 GLU HG3 H -7.387 -4.818 16.840 1.00 . A A . 178 GLU HG3 1 1
1 2801 1 1 178 GLU N N -4.912 -4.249 14.678 1.00 . A A . 178 GLU N 1 1
1 2802 1 1 178 GLU O O -8.242 -3.196 14.081 1.00 . A A . 178 GLU O 1 1
1 2803 1 1 178 GLU OE1 O -9.360 -6.448 16.562 1.00 . A A . 178 GLU OE1 1 1
1 2804 1 1 178 GLU OE2 O -7.908 -7.794 17.507 1.00 . A A . 178 GLU OE2 1 1
1 2805 1 1 179 LEU C C -7.607 -0.382 15.210 1.00 . A A . 179 LEU C 1 1
1 2806 1 1 179 LEU CA C -7.638 -1.497 16.244 1.00 . A A . 179 LEU CA 1 1
1 2807 1 1 179 LEU CB C -7.064 -0.951 17.572 1.00 . A A . 179 LEU CB 1 1
1 2808 1 1 179 LEU CD1 C -9.243 0.024 18.433 1.00 . A A . 179 LEU CD1 1 1
1 2809 1 1 179 LEU CD2 C -8.552 -2.321 19.080 1.00 . A A . 179 LEU CD2 1 1
1 2810 1 1 179 LEU CG C -8.070 -0.916 18.728 1.00 . A A . 179 LEU CG 1 1
1 2811 1 1 179 LEU H H -5.966 -2.810 16.207 1.00 . A A . 179 LEU H 1 1
1 2812 1 1 179 LEU HA H -8.673 -1.817 16.349 1.00 . A A . 179 LEU HA 1 1
1 2813 1 1 179 LEU HB2 H -6.201 -1.539 17.882 1.00 . A A . 179 LEU HB2 1 1
1 2814 1 1 179 LEU HB3 H -6.688 0.066 17.434 1.00 . A A . 179 LEU HB3 1 1
1 2815 1 1 179 LEU HD11 H -9.933 0.062 19.275 1.00 . A A . 179 LEU HD11 1 1
1 2816 1 1 179 LEU HD12 H -8.895 1.036 18.226 1.00 . A A . 179 LEU HD12 1 1
1 2817 1 1 179 LEU HD13 H -9.805 -0.318 17.569 1.00 . A A . 179 LEU HD13 1 1
1 2818 1 1 179 LEU HD21 H -9.240 -2.288 19.924 1.00 . A A . 179 LEU HD21 1 1
1 2819 1 1 179 LEU HD22 H -9.070 -2.788 18.244 1.00 . A A . 179 LEU HD22 1 1
1 2820 1 1 179 LEU HD23 H -7.706 -2.953 19.350 1.00 . A A . 179 LEU HD23 1 1
1 2821 1 1 179 LEU HG H -7.545 -0.538 19.606 1.00 . A A . 179 LEU HG 1 1
1 2822 1 1 179 LEU N N -6.863 -2.639 15.772 1.00 . A A . 179 LEU N 1 1
1 2823 1 1 179 LEU O O -8.541 0.411 15.109 1.00 . A A . 179 LEU O 1 1
1 2824 1 1 180 ALA C C -7.552 0.373 12.307 1.00 . A A . 180 ALA C 1 1
1 2825 1 1 180 ALA CA C -6.406 0.538 13.292 1.00 . A A . 180 ALA CA 1 1
1 2826 1 1 180 ALA CB C -5.110 0.244 12.591 1.00 . A A . 180 ALA CB 1 1
1 2827 1 1 180 ALA H H -5.792 -1.004 14.619 1.00 . A A . 180 ALA H 1 1
1 2828 1 1 180 ALA HA H -6.400 1.562 13.668 1.00 . A A . 180 ALA HA 1 1
1 2829 1 1 180 ALA HB1 H -5.123 0.903 11.744 1.00 . A A . 180 ALA HB1 1 1
1 2830 1 1 180 ALA HB2 H -4.252 0.450 13.227 1.00 . A A . 180 ALA HB2 1 1
1 2831 1 1 180 ALA HB3 H -5.057 -0.765 12.191 1.00 . A A . 180 ALA HB3 1 1
1 2832 1 1 180 ALA N N -6.549 -0.358 14.404 1.00 . A A . 180 ALA N 1 1
1 2833 1 1 180 ALA O O -8.179 1.358 11.952 1.00 . A A . 180 ALA O 1 1
1 2834 1 1 181 LEU C C -10.334 -0.747 11.680 1.00 . A A . 181 LEU C 1 1
1 2835 1 1 181 LEU CA C -9.004 -1.198 11.087 1.00 . A A . 181 LEU CA 1 1
1 2836 1 1 181 LEU CB C -9.060 -2.709 10.829 1.00 . A A . 181 LEU CB 1 1
1 2837 1 1 181 LEU CD1 C -7.931 -4.836 10.167 1.00 . A A . 181 LEU CD1 1 1
1 2838 1 1 181 LEU CD2 C -7.553 -2.768 8.817 1.00 . A A . 181 LEU CD2 1 1
1 2839 1 1 181 LEU CG C -7.792 -3.314 10.214 1.00 . A A . 181 LEU CG 1 1
1 2840 1 1 181 LEU H H -7.381 -1.634 12.389 1.00 . A A . 181 LEU H 1 1
1 2841 1 1 181 LEU HA H -8.867 -0.657 10.158 1.00 . A A . 181 LEU HA 1 1
1 2842 1 1 181 LEU HB2 H -9.268 -3.228 11.764 1.00 . A A . 181 LEU HB2 1 1
1 2843 1 1 181 LEU HB3 H -9.904 -2.919 10.169 1.00 . A A . 181 LEU HB3 1 1
1 2844 1 1 181 LEU HD11 H -7.059 -5.296 9.705 1.00 . A A . 181 LEU HD11 1 1
1 2845 1 1 181 LEU HD12 H -8.051 -5.247 11.169 1.00 . A A . 181 LEU HD12 1 1
1 2846 1 1 181 LEU HD13 H -8.805 -5.124 9.586 1.00 . A A . 181 LEU HD13 1 1
1 2847 1 1 181 LEU HD21 H -6.696 -3.226 8.339 1.00 . A A . 181 LEU HD21 1 1
1 2848 1 1 181 LEU HD22 H -8.398 -3.038 8.220 1.00 . A A . 181 LEU HD22 1 1
1 2849 1 1 181 LEU HD23 H -7.426 -1.687 8.807 1.00 . A A . 181 LEU HD23 1 1
1 2850 1 1 181 LEU HG H -6.921 -3.056 10.812 1.00 . A A . 181 LEU HG 1 1
1 2851 1 1 181 LEU N N -7.895 -0.873 11.970 1.00 . A A . 181 LEU N 1 1
1 2852 1 1 181 LEU O O -11.162 -0.180 10.976 1.00 . A A . 181 LEU O 1 1
1 2853 1 1 182 VAL C C -11.801 1.049 13.660 1.00 . A A . 182 VAL C 1 1
1 2854 1 1 182 VAL CA C -11.693 -0.479 13.715 1.00 . A A . 182 VAL CA 1 1
1 2855 1 1 182 VAL CB C -11.638 -0.949 15.183 1.00 . A A . 182 VAL CB 1 1
1 2856 1 1 182 VAL CG1 C -12.910 -0.552 15.944 1.00 . A A . 182 VAL CG1 1 1
1 2857 1 1 182 VAL CG2 C -11.415 -2.455 15.297 1.00 . A A . 182 VAL CG2 1 1
1 2858 1 1 182 VAL H H -9.761 -1.369 13.508 1.00 . A A . 182 VAL H 1 1
1 2859 1 1 182 VAL HA H -12.568 -0.909 13.227 1.00 . A A . 182 VAL HA 1 1
1 2860 1 1 182 VAL HB H -10.793 -0.471 15.670 1.00 . A A . 182 VAL HB 1 1
1 2861 1 1 182 VAL HG11 H -12.866 -0.878 16.981 1.00 . A A . 182 VAL HG11 1 1
1 2862 1 1 182 VAL HG12 H -13.055 0.529 15.950 1.00 . A A . 182 VAL HG12 1 1
1 2863 1 1 182 VAL HG13 H -13.785 -1.002 15.473 1.00 . A A . 182 VAL HG13 1 1
1 2864 1 1 182 VAL HG21 H -11.375 -2.763 16.341 1.00 . A A . 182 VAL HG21 1 1
1 2865 1 1 182 VAL HG22 H -12.213 -3.001 14.797 1.00 . A A . 182 VAL HG22 1 1
1 2866 1 1 182 VAL HG23 H -10.474 -2.743 14.840 1.00 . A A . 182 VAL HG23 1 1
1 2867 1 1 182 VAL N N -10.511 -0.929 12.991 1.00 . A A . 182 VAL N 1 1
1 2868 1 1 182 VAL O O -12.890 1.584 13.442 1.00 . A A . 182 VAL O 1 1
1 2869 1 1 183 THR C C -11.010 3.691 12.376 1.00 . A A . 183 THR C 1 1
1 2870 1 1 183 THR CA C -10.563 3.182 13.754 1.00 . A A . 183 THR CA 1 1
1 2871 1 1 183 THR CB C -9.145 3.680 14.073 1.00 . A A . 183 THR CB 1 1
1 2872 1 1 183 THR CG2 C -9.123 5.210 14.186 1.00 . A A . 183 THR CG2 1 1
1 2873 1 1 183 THR H H -9.813 1.205 13.983 1.00 . A A . 183 THR H 1 1
1 2874 1 1 183 THR HA H -11.204 3.571 14.532 1.00 . A A . 183 THR HA 1 1
1 2875 1 1 183 THR HB H -8.453 3.383 13.289 1.00 . A A . 183 THR HB 1 1
1 2876 1 1 183 THR HG1 H -8.649 2.201 15.244 1.00 . A A . 183 THR HG1 1 1
1 2877 1 1 183 THR HG21 H -8.124 5.573 14.411 1.00 . A A . 183 THR HG21 1 1
1 2878 1 1 183 THR HG22 H -9.433 5.681 13.251 1.00 . A A . 183 THR HG22 1 1
1 2879 1 1 183 THR HG23 H -9.805 5.554 14.964 1.00 . A A . 183 THR HG23 1 1
1 2880 1 1 183 THR N N -10.662 1.735 13.817 1.00 . A A . 183 THR N 1 1
1 2881 1 1 183 THR O O -11.695 4.710 12.287 1.00 . A A . 183 THR O 1 1
1 2882 1 1 183 THR OG1 O -8.712 3.156 15.321 1.00 . A A . 183 THR OG1 1 1
1 2883 1 1 184 ILE C C -12.610 3.287 9.877 1.00 . A A . 184 ILE C 1 1
1 2884 1 1 184 ILE CA C -11.084 3.297 9.953 1.00 . A A . 184 ILE CA 1 1
1 2885 1 1 184 ILE CB C -10.454 2.352 8.902 1.00 . A A . 184 ILE CB 1 1
1 2886 1 1 184 ILE CD1 C -8.217 1.363 8.096 1.00 . A A . 184 ILE CD1 1 1
1 2887 1 1 184 ILE CG1 C -8.921 2.409 8.953 1.00 . A A . 184 ILE CG1 1 1
1 2888 1 1 184 ILE CG2 C -10.927 2.707 7.489 1.00 . A A . 184 ILE CG2 1 1
1 2889 1 1 184 ILE H H -10.113 2.130 11.454 1.00 . A A . 184 ILE H 1 1
1 2890 1 1 184 ILE HA H -10.754 4.319 9.754 1.00 . A A . 184 ILE HA 1 1
1 2891 1 1 184 ILE HB H -10.786 1.333 9.095 1.00 . A A . 184 ILE HB 1 1
1 2892 1 1 184 ILE HD11 H -7.139 1.430 8.236 1.00 . A A . 184 ILE HD11 1 1
1 2893 1 1 184 ILE HD12 H -8.536 0.359 8.360 1.00 . A A . 184 ILE HD12 1 1
1 2894 1 1 184 ILE HD13 H -8.432 1.516 7.042 1.00 . A A . 184 ILE HD13 1 1
1 2895 1 1 184 ILE HG12 H -8.583 3.402 8.669 1.00 . A A . 184 ILE HG12 1 1
1 2896 1 1 184 ILE HG13 H -8.584 2.275 9.963 1.00 . A A . 184 ILE HG13 1 1
1 2897 1 1 184 ILE HG21 H -10.504 2.036 6.747 1.00 . A A . 184 ILE HG21 1 1
1 2898 1 1 184 ILE HG22 H -12.007 2.621 7.405 1.00 . A A . 184 ILE HG22 1 1
1 2899 1 1 184 ILE HG23 H -10.641 3.729 7.243 1.00 . A A . 184 ILE HG23 1 1
1 2900 1 1 184 ILE N N -10.670 2.965 11.307 1.00 . A A . 184 ILE N 1 1
1 2901 1 1 184 ILE O O -13.198 4.324 9.601 1.00 . A A . 184 ILE O 1 1
1 2902 1 1 185 VAL C C -15.459 2.996 10.958 1.00 . A A . 185 VAL C 1 1
1 2903 1 1 185 VAL CA C -14.692 1.991 10.096 1.00 . A A . 185 VAL CA 1 1
1 2904 1 1 185 VAL CB C -15.118 0.554 10.456 1.00 . A A . 185 VAL CB 1 1
1 2905 1 1 185 VAL CG1 C -16.610 0.340 10.157 1.00 . A A . 185 VAL CG1 1 1
1 2906 1 1 185 VAL CG2 C -14.301 -0.493 9.704 1.00 . A A . 185 VAL CG2 1 1
1 2907 1 1 185 VAL H H -12.687 1.372 10.510 1.00 . A A . 185 VAL H 1 1
1 2908 1 1 185 VAL HA H -14.962 2.192 9.061 1.00 . A A . 185 VAL HA 1 1
1 2909 1 1 185 VAL HB H -14.946 0.390 11.522 1.00 . A A . 185 VAL HB 1 1
1 2910 1 1 185 VAL HG11 H -16.922 -0.670 10.413 1.00 . A A . 185 VAL HG11 1 1
1 2911 1 1 185 VAL HG12 H -17.239 1.028 10.722 1.00 . A A . 185 VAL HG12 1 1
1 2912 1 1 185 VAL HG13 H -16.810 0.506 9.097 1.00 . A A . 185 VAL HG13 1 1
1 2913 1 1 185 VAL HG21 H -14.620 -1.500 9.969 1.00 . A A . 185 VAL HG21 1 1
1 2914 1 1 185 VAL HG22 H -14.399 -0.361 8.628 1.00 . A A . 185 VAL HG22 1 1
1 2915 1 1 185 VAL HG23 H -13.251 -0.414 9.949 1.00 . A A . 185 VAL HG23 1 1
1 2916 1 1 185 VAL N N -13.246 2.159 10.206 1.00 . A A . 185 VAL N 1 1
1 2917 1 1 185 VAL O O -16.412 3.612 10.477 1.00 . A A . 185 VAL O 1 1
1 2918 1 1 186 LYS C C -15.698 5.550 12.586 1.00 . A A . 186 LYS C 1 1
1 2919 1 1 186 LYS CA C -15.709 4.113 13.119 1.00 . A A . 186 LYS CA 1 1
1 2920 1 1 186 LYS CB C -15.112 4.029 14.534 1.00 . A A . 186 LYS CB 1 1
1 2921 1 1 186 LYS CD C -13.370 4.929 16.181 1.00 . A A . 186 LYS CD 1 1
1 2922 1 1 186 LYS CE C -14.236 6.022 16.828 1.00 . A A . 186 LYS CE 1 1
1 2923 1 1 186 LYS CG C -13.752 4.708 14.722 1.00 . A A . 186 LYS CG 1 1
1 2924 1 1 186 LYS H H -14.246 2.647 12.550 1.00 . A A . 186 LYS H 1 1
1 2925 1 1 186 LYS HA H -16.761 3.832 13.160 1.00 . A A . 186 LYS HA 1 1
1 2926 1 1 186 LYS HB2 H -15.834 4.478 15.207 1.00 . A A . 186 LYS HB2 1 1
1 2927 1 1 186 LYS HB3 H -15.016 2.987 14.842 1.00 . A A . 186 LYS HB3 1 1
1 2928 1 1 186 LYS HD2 H -13.481 3.990 16.725 1.00 . A A . 186 LYS HD2 1 1
1 2929 1 1 186 LYS HD3 H -12.318 5.211 16.249 1.00 . A A . 186 LYS HD3 1 1
1 2930 1 1 186 LYS HE2 H -15.294 5.818 16.671 1.00 . A A . 186 LYS HE2 1 1
1 2931 1 1 186 LYS HE3 H -14.083 6.018 17.905 1.00 . A A . 186 LYS HE3 1 1
1 2932 1 1 186 LYS HG2 H -13.051 4.066 14.229 1.00 . A A . 186 LYS HG2 1 1
1 2933 1 1 186 LYS HG3 H -13.678 5.669 14.223 1.00 . A A . 186 LYS HG3 1 1
1 2934 1 1 186 LYS HZ1 H -12.996 7.632 16.528 1.00 . A A . 186 LYS HZ1 1 1
1 2935 1 1 186 LYS HZ2 H -14.570 8.035 16.693 1.00 . A A . 186 LYS HZ2 1 1
1 2936 1 1 186 LYS HZ3 H -14.040 7.390 15.290 1.00 . A A . 186 LYS HZ3 1 1
1 2937 1 1 186 LYS N N -15.039 3.187 12.213 1.00 . A A . 186 LYS N 1 1
1 2938 1 1 186 LYS NZ N -13.937 7.363 16.291 1.00 . A A . 186 LYS NZ 1 1
1 2939 1 1 186 LYS O O -16.679 6.274 12.749 1.00 . A A . 186 LYS O 1 1
1 2940 1 1 187 THR C C -15.087 7.342 9.964 1.00 . A A . 187 THR C 1 1
1 2941 1 1 187 THR CA C -14.488 7.287 11.377 1.00 . A A . 187 THR CA 1 1
1 2942 1 1 187 THR CB C -13.010 7.729 11.341 1.00 . A A . 187 THR CB 1 1
1 2943 1 1 187 THR CG2 C -12.950 9.254 11.413 1.00 . A A . 187 THR CG2 1 1
1 2944 1 1 187 THR H H -13.829 5.304 11.818 1.00 . A A . 187 THR H 1 1
1 2945 1 1 187 THR HA H -15.067 7.977 11.989 1.00 . A A . 187 THR HA 1 1
1 2946 1 1 187 THR HB H -12.510 7.368 10.438 1.00 . A A . 187 THR HB 1 1
1 2947 1 1 187 THR HG1 H -12.031 6.352 12.315 1.00 . A A . 187 THR HG1 1 1
1 2948 1 1 187 THR HG21 H -11.926 9.595 11.436 1.00 . A A . 187 THR HG21 1 1
1 2949 1 1 187 THR HG22 H -13.460 9.710 10.564 1.00 . A A . 187 THR HG22 1 1
1 2950 1 1 187 THR HG23 H -13.425 9.616 12.325 1.00 . A A . 187 THR HG23 1 1
1 2951 1 1 187 THR N N -14.606 5.947 11.925 1.00 . A A . 187 THR N 1 1
1 2952 1 1 187 THR O O -15.506 8.408 9.520 1.00 . A A . 187 THR O 1 1
1 2953 1 1 187 THR OG1 O -12.286 7.270 12.474 1.00 . A A . 187 THR OG1 1 1
1 2954 1 1 188 LEU C C -17.386 6.265 8.111 1.00 . A A . 188 LEU C 1 1
1 2955 1 1 188 LEU CA C -15.877 6.094 7.991 1.00 . A A . 188 LEU CA 1 1
1 2956 1 1 188 LEU CB C -15.613 4.723 7.340 1.00 . A A . 188 LEU CB 1 1
1 2957 1 1 188 LEU CD1 C -14.231 3.240 5.876 1.00 . A A . 188 LEU CD1 1 1
1 2958 1 1 188 LEU CD2 C -14.004 5.729 5.679 1.00 . A A . 188 LEU CD2 1 1
1 2959 1 1 188 LEU CG C -14.269 4.572 6.624 1.00 . A A . 188 LEU CG 1 1
1 2960 1 1 188 LEU H H -14.851 5.346 9.701 1.00 . A A . 188 LEU H 1 1
1 2961 1 1 188 LEU HA H -15.541 6.916 7.368 1.00 . A A . 188 LEU HA 1 1
1 2962 1 1 188 LEU HB2 H -15.703 3.940 8.085 1.00 . A A . 188 LEU HB2 1 1
1 2963 1 1 188 LEU HB3 H -16.389 4.519 6.601 1.00 . A A . 188 LEU HB3 1 1
1 2964 1 1 188 LEU HD11 H -13.272 3.102 5.380 1.00 . A A . 188 LEU HD11 1 1
1 2965 1 1 188 LEU HD12 H -14.381 2.404 6.558 1.00 . A A . 188 LEU HD12 1 1
1 2966 1 1 188 LEU HD13 H -15.011 3.205 5.117 1.00 . A A . 188 LEU HD13 1 1
1 2967 1 1 188 LEU HD21 H -13.086 5.548 5.141 1.00 . A A . 188 LEU HD21 1 1
1 2968 1 1 188 LEU HD22 H -14.812 5.838 4.958 1.00 . A A . 188 LEU HD22 1 1
1 2969 1 1 188 LEU HD23 H -13.875 6.665 6.219 1.00 . A A . 188 LEU HD23 1 1
1 2970 1 1 188 LEU HG H -13.453 4.588 7.334 1.00 . A A . 188 LEU HG 1 1
1 2971 1 1 188 LEU N N -15.221 6.197 9.287 1.00 . A A . 188 LEU N 1 1
1 2972 1 1 188 LEU O O -18.052 6.596 7.128 1.00 . A A . 188 LEU O 1 1
1 2973 1 1 189 GLY C C -19.742 7.764 9.355 1.00 . A A . 189 GLY C 1 1
1 2974 1 1 189 GLY CA C -19.325 6.318 9.629 1.00 . A A . 189 GLY CA 1 1
1 2975 1 1 189 GLY H H -17.319 5.731 10.051 1.00 . A A . 189 GLY H 1 1
1 2976 1 1 189 GLY HA2 H -19.933 5.641 9.028 1.00 . A A . 189 GLY HA2 1 1
1 2977 1 1 189 GLY HA3 H -19.507 6.100 10.680 1.00 . A A . 189 GLY HA3 1 1
1 2978 1 1 189 GLY N N -17.929 6.075 9.318 1.00 . A A . 189 GLY N 1 1
1 2979 1 1 189 GLY O O -20.852 7.999 8.875 1.00 . A A . 189 GLY O 1 1
1 2980 1 1 190 GLU C C -19.013 10.363 7.718 1.00 . A A . 190 GLU C 1 1
1 2981 1 1 190 GLU CA C -19.048 10.122 9.230 1.00 . A A . 190 GLU CA 1 1
1 2982 1 1 190 GLU CB C -17.965 10.989 9.907 1.00 . A A . 190 GLU CB 1 1
1 2983 1 1 190 GLU CD C -19.518 11.665 11.830 1.00 . A A . 190 GLU CD 1 1
1 2984 1 1 190 GLU CG C -18.147 11.124 11.427 1.00 . A A . 190 GLU CG 1 1
1 2985 1 1 190 GLU H H -17.892 8.441 9.828 1.00 . A A . 190 GLU H 1 1
1 2986 1 1 190 GLU HA H -20.048 10.394 9.561 1.00 . A A . 190 GLU HA 1 1
1 2987 1 1 190 GLU HB2 H -16.973 10.589 9.698 1.00 . A A . 190 GLU HB2 1 1
1 2988 1 1 190 GLU HB3 H -17.975 11.996 9.489 1.00 . A A . 190 GLU HB3 1 1
1 2989 1 1 190 GLU HG2 H -17.986 10.154 11.897 1.00 . A A . 190 GLU HG2 1 1
1 2990 1 1 190 GLU HG3 H -17.387 11.804 11.814 1.00 . A A . 190 GLU HG3 1 1
1 2991 1 1 190 GLU N N -18.825 8.719 9.550 1.00 . A A . 190 GLU N 1 1
1 2992 1 1 190 GLU O O -18.713 9.471 6.927 1.00 . A A . 190 GLU O 1 1
1 2993 1 1 190 GLU OE1 O -20.056 12.529 11.109 1.00 . A A . 190 GLU OE1 1 1
1 2994 1 1 190 GLU OE2 O -20.051 11.200 12.856 1.00 . A A . 190 GLU OE2 1 1
1 2995 1 1 191 ARG C C -17.970 12.286 5.358 1.00 . A A . 191 ARG C 1 1
1 2996 1 1 191 ARG CA C -19.370 11.969 5.898 1.00 . A A . 191 ARG CA 1 1
1 2997 1 1 191 ARG CB C -20.310 13.170 5.682 1.00 . A A . 191 ARG CB 1 1
1 2998 1 1 191 ARG CD C -21.091 14.361 7.796 1.00 . A A . 191 ARG CD 1 1
1 2999 1 1 191 ARG CG C -20.097 14.364 6.627 1.00 . A A . 191 ARG CG 1 1
1 3000 1 1 191 ARG CZ C -23.018 15.890 7.393 1.00 . A A . 191 ARG CZ 1 1
1 3001 1 1 191 ARG H H -19.534 12.282 8.014 1.00 . A A . 191 ARG H 1 1
1 3002 1 1 191 ARG HA H -19.726 11.136 5.300 1.00 . A A . 191 ARG HA 1 1
1 3003 1 1 191 ARG HB2 H -20.200 13.525 4.657 1.00 . A A . 191 ARG HB2 1 1
1 3004 1 1 191 ARG HB3 H -21.342 12.828 5.751 1.00 . A A . 191 ARG HB3 1 1
1 3005 1 1 191 ARG HD2 H -21.820 13.558 7.694 1.00 . A A . 191 ARG HD2 1 1
1 3006 1 1 191 ARG HD3 H -20.567 14.171 8.731 1.00 . A A . 191 ARG HD3 1 1
1 3007 1 1 191 ARG HE H -21.296 16.371 8.378 1.00 . A A . 191 ARG HE 1 1
1 3008 1 1 191 ARG HG2 H -19.081 14.362 7.017 1.00 . A A . 191 ARG HG2 1 1
1 3009 1 1 191 ARG HG3 H -20.200 15.285 6.050 1.00 . A A . 191 ARG HG3 1 1
1 3010 1 1 191 ARG HH11 H -23.319 14.018 6.628 1.00 . A A . 191 ARG HH11 1 1
1 3011 1 1 191 ARG HH12 H -24.624 15.100 6.373 1.00 . A A . 191 ARG HH12 1 1
1 3012 1 1 191 ARG HH21 H -23.053 17.842 8.013 1.00 . A A . 191 ARG HH21 1 1
1 3013 1 1 191 ARG HH22 H -24.464 17.323 7.181 1.00 . A A . 191 ARG HH22 1 1
1 3014 1 1 191 ARG N N -19.356 11.583 7.307 1.00 . A A . 191 ARG N 1 1
1 3015 1 1 191 ARG NE N -21.801 15.641 7.887 1.00 . A A . 191 ARG NE 1 1
1 3016 1 1 191 ARG NH1 N -23.701 14.944 6.750 1.00 . A A . 191 ARG NH1 1 1
1 3017 1 1 191 ARG NH2 N -23.547 17.098 7.540 1.00 . A A . 191 ARG NH2 1 1
1 3018 1 1 191 ARG O O -17.795 12.372 4.143 1.00 . A A . 191 ARG O 1 1
1 3019 1 1 192 ILE C C -14.668 12.182 6.991 1.00 . A A . 192 ILE C 1 1
1 3020 1 1 192 ILE CA C -15.601 12.727 5.903 1.00 . A A . 192 ILE CA 1 1
1 3021 1 1 192 ILE CB C -15.420 14.228 5.565 1.00 . A A . 192 ILE CB 1 1
1 3022 1 1 192 ILE CD1 C -13.578 13.910 3.827 1.00 . A A . 192 ILE CD1 1 1
1 3023 1 1 192 ILE CG1 C -13.975 14.557 5.149 1.00 . A A . 192 ILE CG1 1 1
1 3024 1 1 192 ILE CG2 C -15.850 15.136 6.731 1.00 . A A . 192 ILE CG2 1 1
1 3025 1 1 192 ILE H H -17.178 12.338 7.226 1.00 . A A . 192 ILE H 1 1
1 3026 1 1 192 ILE HA H -15.382 12.138 5.010 1.00 . A A . 192 ILE HA 1 1
1 3027 1 1 192 ILE HB H -16.071 14.438 4.715 1.00 . A A . 192 ILE HB 1 1
1 3028 1 1 192 ILE HD11 H -12.548 14.154 3.574 1.00 . A A . 192 ILE HD11 1 1
1 3029 1 1 192 ILE HD12 H -13.656 12.829 3.881 1.00 . A A . 192 ILE HD12 1 1
1 3030 1 1 192 ILE HD13 H -14.234 14.248 3.028 1.00 . A A . 192 ILE HD13 1 1
1 3031 1 1 192 ILE HG12 H -13.849 15.634 5.055 1.00 . A A . 192 ILE HG12 1 1
1 3032 1 1 192 ILE HG13 H -13.279 14.227 5.921 1.00 . A A . 192 ILE HG13 1 1
1 3033 1 1 192 ILE HG21 H -16.877 14.938 7.031 1.00 . A A . 192 ILE HG21 1 1
1 3034 1 1 192 ILE HG22 H -15.217 14.965 7.603 1.00 . A A . 192 ILE HG22 1 1
1 3035 1 1 192 ILE HG23 H -15.776 16.189 6.466 1.00 . A A . 192 ILE HG23 1 1
1 3036 1 1 192 ILE N N -16.984 12.446 6.241 1.00 . A A . 192 ILE N 1 1
1 3037 1 1 192 ILE O O -14.945 12.425 8.185 1.00 . A A . 192 ILE O 1 1
1 3038 1 1 192 ILE OXT O -13.666 11.522 6.641 1.00 . A A . 192 ILE OXT 1 1
1 3039 2 2 1 ACE C C 15.347 -37.579 -2.222 1.00 . B B . 101 ACE C 1 1
1 3040 2 2 1 ACE CH3 C 16.403 -38.369 -2.961 1.00 . B B . 101 ACE CH3 1 1
1 3041 2 2 1 ACE H1 H 15.966 -38.814 -3.854 1.00 . B B . 101 ACE H1 1 1
1 3042 2 2 1 ACE H2 H 17.235 -37.730 -3.255 1.00 . B B . 101 ACE H2 1 1
1 3043 2 2 1 ACE H3 H 16.778 -39.162 -2.315 1.00 . B B . 101 ACE H3 1 1
1 3044 2 2 1 ACE O O 14.327 -38.143 -1.824 1.00 . B B . 101 ACE O 1 1
1 3045 2 2 2 GLY C C 14.240 -34.229 -2.230 1.00 . B B . 102 GLY C 1 1
1 3046 2 2 2 GLY CA C 14.665 -35.397 -1.340 1.00 . B B . 102 GLY CA 1 1
1 3047 2 2 2 GLY H H 16.430 -35.871 -2.410 1.00 . B B . 102 GLY H 1 1
1 3048 2 2 2 GLY HA2 H 13.794 -35.961 -1.020 1.00 . B B . 102 GLY HA2 1 1
1 3049 2 2 2 GLY HA3 H 15.135 -35.013 -0.438 1.00 . B B . 102 GLY HA3 1 1
1 3050 2 2 2 GLY N N 15.590 -36.283 -2.026 1.00 . B B . 102 GLY N 1 1
1 3051 2 2 2 GLY O O 15.087 -33.650 -2.918 1.00 . B B . 102 GLY O 1 1
1 3052 2 2 3 PRO C C 12.913 -31.366 -2.417 1.00 . B B . 103 PRO C 1 1
1 3053 2 2 3 PRO CA C 12.426 -32.715 -2.964 1.00 . B B . 103 PRO CA 1 1
1 3054 2 2 3 PRO CB C 10.909 -32.819 -2.859 1.00 . B B . 103 PRO CB 1 1
1 3055 2 2 3 PRO CD C 11.888 -34.490 -1.431 1.00 . B B . 103 PRO CD 1 1
1 3056 2 2 3 PRO CG C 10.667 -33.596 -1.583 1.00 . B B . 103 PRO CG 1 1
1 3057 2 2 3 PRO HA H 12.698 -32.885 -3.997 1.00 . B B . 103 PRO HA 1 1
1 3058 2 2 3 PRO HB2 H 10.427 -31.842 -2.842 1.00 . B B . 103 PRO HB2 1 1
1 3059 2 2 3 PRO HB3 H 10.524 -33.371 -3.717 1.00 . B B . 103 PRO HB3 1 1
1 3060 2 2 3 PRO HD2 H 12.159 -34.623 -0.387 1.00 . B B . 103 PRO HD2 1 1
1 3061 2 2 3 PRO HD3 H 11.694 -35.474 -1.865 1.00 . B B . 103 PRO HD3 1 1
1 3062 2 2 3 PRO HG2 H 10.639 -32.902 -0.742 1.00 . B B . 103 PRO HG2 1 1
1 3063 2 2 3 PRO HG3 H 9.737 -34.157 -1.610 1.00 . B B . 103 PRO HG3 1 1
1 3064 2 2 3 PRO N N 12.949 -33.840 -2.195 1.00 . B B . 103 PRO N 1 1
1 3065 2 2 3 PRO O O 12.866 -31.154 -1.202 1.00 . B B . 103 PRO O 1 1
1 3066 2 2 4 HYP C C 12.807 -28.261 -2.376 1.00 . B B . 104 HYP C 1 1
1 3067 2 2 4 HYP CA C 13.945 -29.169 -2.849 1.00 . B B . 104 HYP CA 1 1
1 3068 2 2 4 HYP CB C 14.602 -28.561 -4.092 1.00 . B B . 104 HYP CB 1 1
1 3069 2 2 4 HYP CD C 13.624 -30.676 -4.706 1.00 . B B . 104 HYP CD 1 1
1 3070 2 2 4 HYP CG C 14.738 -29.715 -5.063 1.00 . B B . 104 HYP CG 1 1
1 3071 2 2 4 HYP HA H 14.667 -29.319 -2.056 1.00 . B B . 104 HYP HA 1 1
1 3072 2 2 4 HYP HB2 H 13.965 -27.796 -4.543 1.00 . B B . 104 HYP HB2 1 1
1 3073 2 2 4 HYP HB3 H 15.561 -28.099 -3.861 1.00 . B B . 104 HYP HB3 1 1
1 3074 2 2 4 HYP HD1 H 15.771 -31.124 -4.196 1.00 . B B . 104 HYP HD1 1 1
1 3075 2 2 4 HYP HD22 H 13.857 -31.686 -5.020 1.00 . B B . 104 HYP HD22 1 1
1 3076 2 2 4 HYP HD23 H 12.695 -30.373 -5.204 1.00 . B B . 104 HYP HD23 1 1
1 3077 2 2 4 HYP HG H 14.722 -29.394 -6.103 1.00 . B B . 104 HYP HG 1 1
1 3078 2 2 4 HYP N N 13.408 -30.460 -3.279 1.00 . B B . 104 HYP N 1 1
1 3079 2 2 4 HYP O O 11.644 -28.449 -2.741 1.00 . B B . 104 HYP O 1 1
1 3080 2 2 4 HYP OD1 O 15.944 -30.429 -4.828 1.00 . B B . 104 HYP OD1 1 1
1 3081 2 2 5 GLY C C 11.848 -25.194 -2.021 1.00 . B B . 105 GLY C 1 1
1 3082 2 2 5 GLY CA C 12.153 -26.329 -1.049 1.00 . B B . 105 GLY CA 1 1
1 3083 2 2 5 GLY H H 14.098 -27.174 -1.264 1.00 . B B . 105 GLY H 1 1
1 3084 2 2 5 GLY HA2 H 11.224 -26.847 -0.810 1.00 . B B . 105 GLY HA2 1 1
1 3085 2 2 5 GLY HA3 H 12.524 -25.907 -0.133 1.00 . B B . 105 GLY HA3 1 1
1 3086 2 2 5 GLY N N 13.133 -27.272 -1.553 1.00 . B B . 105 GLY N 1 1
1 3087 2 2 5 GLY O O 12.392 -25.153 -3.129 1.00 . B B . 105 GLY O 1 1
1 3088 2 2 6 PRO C C 11.572 -21.964 -2.320 1.00 . B B . 106 PRO C 1 1
1 3089 2 2 6 PRO CA C 10.574 -23.130 -2.445 1.00 . B B . 106 PRO CA 1 1
1 3090 2 2 6 PRO CB C 9.223 -22.723 -1.861 1.00 . B B . 106 PRO CB 1 1
1 3091 2 2 6 PRO CD C 10.259 -24.265 -0.336 1.00 . B B . 106 PRO CD 1 1
1 3092 2 2 6 PRO CG C 9.338 -23.048 -0.383 1.00 . B B . 106 PRO CG 1 1
1 3093 2 2 6 PRO HA H 10.481 -23.450 -3.483 1.00 . B B . 106 PRO HA 1 1
1 3094 2 2 6 PRO HB2 H 8.985 -21.673 -2.022 1.00 . B B . 106 PRO HB2 1 1
1 3095 2 2 6 PRO HB3 H 8.438 -23.322 -2.324 1.00 . B B . 106 PRO HB3 1 1
1 3096 2 2 6 PRO HD2 H 10.957 -24.192 0.493 1.00 . B B . 106 PRO HD2 1 1
1 3097 2 2 6 PRO HD3 H 9.693 -25.185 -0.205 1.00 . B B . 106 PRO HD3 1 1
1 3098 2 2 6 PRO HG2 H 9.788 -22.200 0.137 1.00 . B B . 106 PRO HG2 1 1
1 3099 2 2 6 PRO HG3 H 8.366 -23.252 0.059 1.00 . B B . 106 PRO HG3 1 1
1 3100 2 2 6 PRO N N 10.973 -24.261 -1.614 1.00 . B B . 106 PRO N 1 1
1 3101 2 2 6 PRO O O 12.441 -21.984 -1.441 1.00 . B B . 106 PRO O 1 1
1 3102 2 2 7 HYP C C 12.288 -19.069 -1.778 1.00 . B B . 107 HYP C 1 1
1 3103 2 2 7 HYP CA C 12.336 -19.758 -3.144 1.00 . B B . 107 HYP CA 1 1
1 3104 2 2 7 HYP CB C 11.805 -18.815 -4.224 1.00 . B B . 107 HYP CB 1 1
1 3105 2 2 7 HYP CD C 10.524 -20.866 -4.299 1.00 . B B . 107 HYP CD 1 1
1 3106 2 2 7 HYP CG C 11.006 -19.704 -5.157 1.00 . B B . 107 HYP CG 1 1
1 3107 2 2 7 HYP HA H 13.347 -20.077 -3.383 1.00 . B B . 107 HYP HA 1 1
1 3108 2 2 7 HYP HB2 H 11.138 -18.068 -3.785 1.00 . B B . 107 HYP HB2 1 1
1 3109 2 2 7 HYP HB3 H 12.610 -18.284 -4.730 1.00 . B B . 107 HYP HB3 1 1
1 3110 2 2 7 HYP HD1 H 11.685 -21.162 -6.253 1.00 . B B . 107 HYP HD1 1 1
1 3111 2 2 7 HYP HD22 H 10.431 -21.796 -4.855 1.00 . B B . 107 HYP HD22 1 1
1 3112 2 2 7 HYP HD23 H 9.538 -20.619 -3.896 1.00 . B B . 107 HYP HD23 1 1
1 3113 2 2 7 HYP HG H 10.186 -19.166 -5.632 1.00 . B B . 107 HYP HG 1 1
1 3114 2 2 7 HYP N N 11.463 -20.933 -3.182 1.00 . B B . 107 HYP N 1 1
1 3115 2 2 7 HYP O O 11.238 -19.022 -1.133 1.00 . B B . 107 HYP O 1 1
1 3116 2 2 7 HYP OD1 O 11.858 -20.230 -6.160 1.00 . B B . 107 HYP OD1 1 1
1 3117 2 2 8 GLY C C 12.895 -16.483 -0.084 1.00 . B B . 108 GLY C 1 1
1 3118 2 2 8 GLY CA C 13.534 -17.861 -0.064 1.00 . B B . 108 GLY CA 1 1
1 3119 2 2 8 GLY H H 14.259 -18.635 -1.912 1.00 . B B . 108 GLY H 1 1
1 3120 2 2 8 GLY HA2 H 13.057 -18.458 0.716 1.00 . B B . 108 GLY HA2 1 1
1 3121 2 2 8 GLY HA3 H 14.581 -17.737 0.185 1.00 . B B . 108 GLY HA3 1 1
1 3122 2 2 8 GLY N N 13.427 -18.548 -1.336 1.00 . B B . 108 GLY N 1 1
1 3123 2 2 8 GLY O O 12.392 -16.015 -1.110 1.00 . B B . 108 GLY O 1 1
1 3124 2 2 9 LEU C C 13.093 -13.467 0.382 1.00 . B B . 109 LEU C 1 1
1 3125 2 2 9 LEU CA C 12.364 -14.493 1.257 1.00 . B B . 109 LEU CA 1 1
1 3126 2 2 9 LEU CB C 12.471 -14.068 2.731 1.00 . B B . 109 LEU CB 1 1
1 3127 2 2 9 LEU CD1 C 12.186 -14.587 5.165 1.00 . B B . 109 LEU CD1 1 1
1 3128 2 2 9 LEU CD2 C 10.392 -15.263 3.546 1.00 . B B . 109 LEU CD2 1 1
1 3129 2 2 9 LEU CG C 11.893 -15.067 3.743 1.00 . B B . 109 LEU CG 1 1
1 3130 2 2 9 LEU H H 13.371 -16.259 1.865 1.00 . B B . 109 LEU H 1 1
1 3131 2 2 9 LEU HA H 11.321 -14.551 0.955 1.00 . B B . 109 LEU HA 1 1
1 3132 2 2 9 LEU HB2 H 13.517 -13.885 2.980 1.00 . B B . 109 LEU HB2 1 1
1 3133 2 2 9 LEU HB3 H 11.954 -13.115 2.861 1.00 . B B . 109 LEU HB3 1 1
1 3134 2 2 9 LEU HD11 H 11.795 -15.290 5.900 1.00 . B B . 109 LEU HD11 1 1
1 3135 2 2 9 LEU HD12 H 13.259 -14.489 5.328 1.00 . B B . 109 LEU HD12 1 1
1 3136 2 2 9 LEU HD13 H 11.730 -13.613 5.347 1.00 . B B . 109 LEU HD13 1 1
1 3137 2 2 9 LEU HD21 H 9.998 -15.964 4.281 1.00 . B B . 109 LEU HD21 1 1
1 3138 2 2 9 LEU HD22 H 9.865 -14.316 3.658 1.00 . B B . 109 LEU HD22 1 1
1 3139 2 2 9 LEU HD23 H 10.175 -15.666 2.557 1.00 . B B . 109 LEU HD23 1 1
1 3140 2 2 9 LEU HG H 12.366 -16.039 3.607 1.00 . B B . 109 LEU HG 1 1
1 3141 2 2 9 LEU N N 12.931 -15.821 1.071 1.00 . B B . 109 LEU N 1 1
1 3142 2 2 9 LEU O O 14.306 -13.565 0.205 1.00 . B B . 109 LEU O 1 1
1 3143 2 2 10 HYP C C 13.845 -10.482 -0.200 1.00 . B B . 110 HYP C 1 1
1 3144 2 2 10 HYP CA C 12.994 -11.459 -1.020 1.00 . B B . 110 HYP CA 1 1
1 3145 2 2 10 HYP CB C 11.807 -10.758 -1.671 1.00 . B B . 110 HYP CB 1 1
1 3146 2 2 10 HYP CD C 10.956 -12.263 0.013 1.00 . B B . 110 HYP CD 1 1
1 3147 2 2 10 HYP CG C 10.659 -10.951 -0.693 1.00 . B B . 110 HYP CG 1 1
1 3148 2 2 10 HYP HA H 13.619 -11.932 -1.779 1.00 . B B . 110 HYP HA 1 1
1 3149 2 2 10 HYP HB2 H 12.016 -9.709 -1.862 1.00 . B B . 110 HYP HB2 1 1
1 3150 2 2 10 HYP HB3 H 11.584 -11.229 -2.628 1.00 . B B . 110 HYP HB3 1 1
1 3151 2 2 10 HYP HD1 H 8.733 -10.964 -0.755 1.00 . B B . 110 HYP HD1 1 1
1 3152 2 2 10 HYP HD22 H 10.416 -13.089 -0.457 1.00 . B B . 110 HYP HD22 1 1
1 3153 2 2 10 HYP HD23 H 10.686 -12.230 1.070 1.00 . B B . 110 HYP HD23 1 1
1 3154 2 2 10 HYP HG H 10.648 -10.129 0.026 1.00 . B B . 110 HYP HG 1 1
1 3155 2 2 10 HYP N N 12.385 -12.477 -0.171 1.00 . B B . 110 HYP N 1 1
1 3156 2 2 10 HYP O O 13.824 -10.487 1.030 1.00 . B B . 110 HYP O 1 1
1 3157 2 2 10 HYP OD1 O 9.441 -11.068 -1.388 1.00 . B B . 110 HYP OD1 1 1
1 3158 2 2 11 GLY C C 14.712 -7.375 0.023 1.00 . B B . 111 GLY C 1 1
1 3159 2 2 11 GLY CA C 15.467 -8.661 -0.264 1.00 . B B . 111 GLY CA 1 1
1 3160 2 2 11 GLY H H 14.583 -9.689 -1.908 1.00 . B B . 111 GLY H 1 1
1 3161 2 2 11 GLY HA2 H 15.885 -9.056 0.663 1.00 . B B . 111 GLY HA2 1 1
1 3162 2 2 11 GLY HA3 H 16.286 -8.432 -0.929 1.00 . B B . 111 GLY HA3 1 1
1 3163 2 2 11 GLY N N 14.617 -9.653 -0.891 1.00 . B B . 111 GLY N 1 1
1 3164 2 2 11 GLY O O 13.751 -7.033 -0.662 1.00 . B B . 111 GLY O 1 1
1 3165 2 2 12 GLU C C 15.082 -4.254 0.489 1.00 . B B . 112 GLU C 1 1
1 3166 2 2 12 GLU CA C 14.586 -5.364 1.419 1.00 . B B . 112 GLU CA 1 1
1 3167 2 2 12 GLU CB C 14.994 -5.048 2.874 1.00 . B B . 112 GLU CB 1 1
1 3168 2 2 12 GLU CD C 17.162 -6.286 3.377 1.00 . B B . 112 GLU CD 1 1
1 3169 2 2 12 GLU CG C 16.508 -4.934 3.145 1.00 . B B . 112 GLU CG 1 1
1 3170 2 2 12 GLU H H 16.049 -6.905 1.474 1.00 . B B . 112 GLU H 1 1
1 3171 2 2 12 GLU HA H 13.501 -5.417 1.329 1.00 . B B . 112 GLU HA 1 1
1 3172 2 2 12 GLU HB2 H 14.529 -4.106 3.167 1.00 . B B . 112 GLU HB2 1 1
1 3173 2 2 12 GLU HB3 H 14.570 -5.807 3.532 1.00 . B B . 112 GLU HB3 1 1
1 3174 2 2 12 GLU HG2 H 17.018 -4.428 2.325 1.00 . B B . 112 GLU HG2 1 1
1 3175 2 2 12 GLU HG3 H 16.665 -4.320 4.031 1.00 . B B . 112 GLU HG3 1 1
1 3176 2 2 12 GLU N N 15.167 -6.636 1.026 1.00 . B B . 112 GLU N 1 1
1 3177 2 2 12 GLU O O 16.023 -4.438 -0.286 1.00 . B B . 112 GLU O 1 1
1 3178 2 2 12 GLU OE1 O 17.583 -6.914 2.383 1.00 . B B . 112 GLU OE1 1 1
1 3179 2 2 12 GLU OE2 O 17.213 -6.712 4.546 1.00 . B B . 112 GLU OE2 1 1
1 3180 2 2 13 ASN C C 16.312 -1.521 0.098 1.00 . B B . 113 ASN C 1 1
1 3181 2 2 13 ASN CA C 14.863 -1.897 -0.173 1.00 . B B . 113 ASN CA 1 1
1 3182 2 2 13 ASN CB C 13.965 -0.681 0.117 1.00 . B B . 113 ASN CB 1 1
1 3183 2 2 13 ASN CG C 12.585 -0.794 -0.501 1.00 . B B . 113 ASN CG 1 1
1 3184 2 2 13 ASN H H 13.764 -2.962 1.309 1.00 . B B . 113 ASN H 1 1
1 3185 2 2 13 ASN HA H 14.803 -2.162 -1.230 1.00 . B B . 113 ASN HA 1 1
1 3186 2 2 13 ASN HB2 H 13.864 -0.542 1.194 1.00 . B B . 113 ASN HB2 1 1
1 3187 2 2 13 ASN HB3 H 14.411 0.228 -0.288 1.00 . B B . 113 ASN HB3 1 1
1 3188 2 2 13 ASN HD21 H 11.816 0.557 0.815 1.00 . B B . 113 ASN HD21 1 1
1 3189 2 2 13 ASN HD22 H 10.649 -0.226 -0.192 1.00 . B B . 113 ASN HD22 1 1
1 3190 2 2 13 ASN N N 14.467 -3.074 0.596 1.00 . B B . 113 ASN N 1 1
1 3191 2 2 13 ASN ND2 N 11.627 -0.091 0.065 1.00 . B B . 113 ASN ND2 1 1
1 3192 2 2 13 ASN O O 16.846 -1.768 1.183 1.00 . B B . 113 ASN O 1 1
1 3193 2 2 13 ASN OD1 O 12.381 -1.524 -1.460 1.00 . B B . 113 ASN OD1 1 1
1 3194 2 2 14 GLY C C 18.605 0.573 0.146 1.00 . B B . 114 GLY C 1 1
1 3195 2 2 14 GLY CA C 18.351 -0.575 -0.827 1.00 . B B . 114 GLY CA 1 1
1 3196 2 2 14 GLY H H 16.470 -0.801 -1.791 1.00 . B B . 114 GLY H 1 1
1 3197 2 2 14 GLY HA2 H 18.920 -1.447 -0.506 1.00 . B B . 114 GLY HA2 1 1
1 3198 2 2 14 GLY HA3 H 18.699 -0.284 -1.811 1.00 . B B . 114 GLY HA3 1 1
1 3199 2 2 14 GLY N N 16.957 -0.945 -0.910 1.00 . B B . 114 GLY N 1 1
1 3200 2 2 14 GLY O O 17.667 1.243 0.590 1.00 . B B . 114 GLY O 1 1
1 3201 2 2 15 PRO C C 20.160 3.277 0.713 1.00 . B B . 115 PRO C 1 1
1 3202 2 2 15 PRO CA C 20.262 1.895 1.379 1.00 . B B . 115 PRO CA 1 1
1 3203 2 2 15 PRO CB C 21.712 1.586 1.737 1.00 . B B . 115 PRO CB 1 1
1 3204 2 2 15 PRO CD C 21.036 0.086 -0.024 1.00 . B B . 115 PRO CD 1 1
1 3205 2 2 15 PRO CG C 22.245 0.826 0.536 1.00 . B B . 115 PRO CG 1 1
1 3206 2 2 15 PRO HA H 19.626 1.822 2.259 1.00 . B B . 115 PRO HA 1 1
1 3207 2 2 15 PRO HB2 H 22.293 2.486 1.943 1.00 . B B . 115 PRO HB2 1 1
1 3208 2 2 15 PRO HB3 H 21.739 0.954 2.625 1.00 . B B . 115 PRO HB3 1 1
1 3209 2 2 15 PRO HD2 H 21.052 0.044 -1.114 1.00 . B B . 115 PRO HD2 1 1
1 3210 2 2 15 PRO HD3 H 21.003 -0.936 0.359 1.00 . B B . 115 PRO HD3 1 1
1 3211 2 2 15 PRO HG2 H 22.608 1.538 -0.204 1.00 . B B . 115 PRO HG2 1 1
1 3212 2 2 15 PRO HG3 H 23.060 0.157 0.800 1.00 . B B . 115 PRO HG3 1 1
1 3213 2 2 15 PRO N N 19.880 0.828 0.465 1.00 . B B . 115 PRO N 1 1
1 3214 2 2 15 PRO O O 20.261 3.368 -0.518 1.00 . B B . 115 PRO O 1 1
1 3215 2 2 16 HYP C C 21.118 6.123 0.222 1.00 . B B . 116 HYP C 1 1
1 3216 2 2 16 HYP CA C 19.874 5.721 1.007 1.00 . B B . 116 HYP CA 1 1
1 3217 2 2 16 HYP CB C 19.733 6.611 2.242 1.00 . B B . 116 HYP CB 1 1
1 3218 2 2 16 HYP CD C 19.827 4.301 2.964 1.00 . B B . 116 HYP CD 1 1
1 3219 2 2 16 HYP CG C 19.320 5.680 3.363 1.00 . B B . 116 HYP CG 1 1
1 3220 2 2 16 HYP HA H 18.996 5.815 0.376 1.00 . B B . 116 HYP HA 1 1
1 3221 2 2 16 HYP HB2 H 20.687 7.075 2.501 1.00 . B B . 116 HYP HB2 1 1
1 3222 2 2 16 HYP HB3 H 19.010 7.410 2.079 1.00 . B B . 116 HYP HB3 1 1
1 3223 2 2 16 HYP HD1 H 17.635 5.521 4.323 1.00 . B B . 116 HYP HD1 1 1
1 3224 2 2 16 HYP HD22 H 19.174 3.510 3.322 1.00 . B B . 116 HYP HD22 1 1
1 3225 2 2 16 HYP HD23 H 20.821 4.139 3.394 1.00 . B B . 116 HYP HD23 1 1
1 3226 2 2 16 HYP HG H 19.706 6.003 4.328 1.00 . B B . 116 HYP HG 1 1
1 3227 2 2 16 HYP N N 19.986 4.350 1.510 1.00 . B B . 116 HYP N 1 1
1 3228 2 2 16 HYP O O 22.234 5.708 0.547 1.00 . B B . 116 HYP O 1 1
1 3229 2 2 16 HYP OD1 O 17.906 5.627 3.418 1.00 . B B . 116 HYP OD1 1 1
1 3230 2 2 17 GLY C C 22.954 8.357 -0.861 1.00 . B B . 117 GLY C 1 1
1 3231 2 2 17 GLY CA C 22.018 7.421 -1.628 1.00 . B B . 117 GLY CA 1 1
1 3232 2 2 17 GLY H H 19.979 7.224 -1.039 1.00 . B B . 117 GLY H 1 1
1 3233 2 2 17 GLY HA2 H 22.582 6.563 -1.994 1.00 . B B . 117 GLY HA2 1 1
1 3234 2 2 17 GLY HA3 H 21.622 7.950 -2.485 1.00 . B B . 117 GLY HA3 1 1
1 3235 2 2 17 GLY N N 20.925 6.934 -0.812 1.00 . B B . 117 GLY N 1 1
1 3236 2 2 17 GLY O O 22.586 8.887 0.194 1.00 . B B . 117 GLY O 1 1
1 3237 2 2 18 PRO C C 24.735 10.945 -0.842 1.00 . B B . 118 PRO C 1 1
1 3238 2 2 18 PRO CA C 25.145 9.467 -0.772 1.00 . B B . 118 PRO CA 1 1
1 3239 2 2 18 PRO CB C 26.437 9.228 -1.549 1.00 . B B . 118 PRO CB 1 1
1 3240 2 2 18 PRO CD C 24.662 8.024 -2.643 1.00 . B B . 118 PRO CD 1 1
1 3241 2 2 18 PRO CG C 25.969 8.760 -2.910 1.00 . B B . 118 PRO CG 1 1
1 3242 2 2 18 PRO HA H 25.257 9.133 0.258 1.00 . B B . 118 PRO HA 1 1
1 3243 2 2 18 PRO HB2 H 27.054 10.125 -1.620 1.00 . B B . 118 PRO HB2 1 1
1 3244 2 2 18 PRO HB3 H 27.024 8.449 -1.062 1.00 . B B . 118 PRO HB3 1 1
1 3245 2 2 18 PRO HD2 H 23.950 8.126 -3.462 1.00 . B B . 118 PRO HD2 1 1
1 3246 2 2 18 PRO HD3 H 24.860 6.963 -2.490 1.00 . B B . 118 PRO HD3 1 1
1 3247 2 2 18 PRO HG2 H 25.763 9.636 -3.527 1.00 . B B . 118 PRO HG2 1 1
1 3248 2 2 18 PRO HG3 H 26.708 8.145 -3.418 1.00 . B B . 118 PRO HG3 1 1
1 3249 2 2 18 PRO N N 24.162 8.591 -1.396 1.00 . B B . 118 PRO N 1 1
1 3250 2 2 18 PRO O O 23.929 11.323 -1.701 1.00 . B B . 118 PRO O 1 1
1 3251 2 2 19 HYP C C 25.423 13.896 -1.192 1.00 . B B . 119 HYP C 1 1
1 3252 2 2 19 HYP CA C 24.949 13.218 0.095 1.00 . B B . 119 HYP CA 1 1
1 3253 2 2 19 HYP CB C 25.726 13.781 1.288 1.00 . B B . 119 HYP CB 1 1
1 3254 2 2 19 HYP CD C 26.155 11.408 1.157 1.00 . B B . 119 HYP CD 1 1
1 3255 2 2 19 HYP CG C 26.086 12.573 2.129 1.00 . B B . 119 HYP CG 1 1
1 3256 2 2 19 HYP HA H 23.879 13.352 0.229 1.00 . B B . 119 HYP HA 1 1
1 3257 2 2 19 HYP HB2 H 26.647 14.269 0.960 1.00 . B B . 119 HYP HB2 1 1
1 3258 2 2 19 HYP HB3 H 25.141 14.516 1.839 1.00 . B B . 119 HYP HB3 1 1
1 3259 2 2 19 HYP HD1 H 24.606 11.479 2.768 1.00 . B B . 119 HYP HD1 1 1
1 3260 2 2 19 HYP HD22 H 25.932 10.459 1.634 1.00 . B B . 119 HYP HD22 1 1
1 3261 2 2 19 HYP HD23 H 27.167 11.338 0.743 1.00 . B B . 119 HYP HD23 1 1
1 3262 2 2 19 HYP HG H 27.007 12.719 2.691 1.00 . B B . 119 HYP HG 1 1
1 3263 2 2 19 HYP N N 25.270 11.790 0.058 1.00 . B B . 119 HYP N 1 1
1 3264 2 2 19 HYP O O 26.429 13.496 -1.784 1.00 . B B . 119 HYP O 1 1
1 3265 2 2 19 HYP OD1 O 25.034 12.287 3.039 1.00 . B B . 119 HYP OD1 1 1
1 3266 2 2 20 GLY C C 26.331 16.507 -2.648 1.00 . B B . 120 GLY C 1 1
1 3267 2 2 20 GLY CA C 25.058 15.673 -2.816 1.00 . B B . 120 GLY CA 1 1
1 3268 2 2 20 GLY H H 23.887 15.213 -1.091 1.00 . B B . 120 GLY H 1 1
1 3269 2 2 20 GLY HA2 H 25.196 14.970 -3.639 1.00 . B B . 120 GLY HA2 1 1
1 3270 2 2 20 GLY HA3 H 24.243 16.335 -3.082 1.00 . B B . 120 GLY HA3 1 1
1 3271 2 2 20 GLY N N 24.702 14.928 -1.622 1.00 . B B . 120 GLY N 1 1
1 3272 2 2 20 GLY O O 26.839 16.657 -1.532 1.00 . B B . 120 GLY O 1 1
1 3273 2 2 21 PRO C C 27.801 19.313 -3.209 1.00 . B B . 121 PRO C 1 1
1 3274 2 2 21 PRO CA C 28.065 17.884 -3.725 1.00 . B B . 121 PRO CA 1 1
1 3275 2 2 21 PRO CB C 28.524 17.921 -5.182 1.00 . B B . 121 PRO CB 1 1
1 3276 2 2 21 PRO CD C 26.337 16.902 -5.106 1.00 . B B . 121 PRO CD 1 1
1 3277 2 2 21 PRO CG C 27.249 17.754 -5.982 1.00 . B B . 121 PRO CG 1 1
1 3278 2 2 21 PRO HA H 28.795 17.376 -3.097 1.00 . B B . 121 PRO HA 1 1
1 3279 2 2 21 PRO HB2 H 29.041 18.846 -5.437 1.00 . B B . 121 PRO HB2 1 1
1 3280 2 2 21 PRO HB3 H 29.199 17.089 -5.377 1.00 . B B . 121 PRO HB3 1 1
1 3281 2 2 21 PRO HD2 H 25.296 17.215 -5.179 1.00 . B B . 121 PRO HD2 1 1
1 3282 2 2 21 PRO HD3 H 26.392 15.856 -5.407 1.00 . B B . 121 PRO HD3 1 1
1 3283 2 2 21 PRO HG2 H 26.810 18.733 -6.122 1.00 . B B . 121 PRO HG2 1 1
1 3284 2 2 21 PRO HG3 H 27.423 17.316 -6.961 1.00 . B B . 121 PRO HG3 1 1
1 3285 2 2 21 PRO N N 26.854 17.066 -3.750 1.00 . B B . 121 PRO N 1 1
1 3286 2 2 21 PRO O O 26.641 19.715 -3.078 1.00 . B B . 121 PRO O 1 1
1 3287 2 2 22 HYP C C 28.589 22.419 -3.495 1.00 . B B . 122 HYP C 1 1
1 3288 2 2 22 HYP CA C 28.731 21.428 -2.326 1.00 . B B . 122 HYP CA 1 1
1 3289 2 2 22 HYP CB C 30.030 21.683 -1.548 1.00 . B B . 122 HYP CB 1 1
1 3290 2 2 22 HYP CD C 30.245 19.631 -2.870 1.00 . B B . 122 HYP CD 1 1
1 3291 2 2 22 HYP CG C 30.941 20.494 -1.829 1.00 . B B . 122 HYP CG 1 1
1 3292 2 2 22 HYP HA H 27.851 21.465 -1.698 1.00 . B B . 122 HYP HA 1 1
1 3293 2 2 22 HYP HB2 H 29.826 21.819 -0.493 1.00 . B B . 122 HYP HB2 1 1
1 3294 2 2 22 HYP HB3 H 30.527 22.605 -1.842 1.00 . B B . 122 HYP HB3 1 1
1 3295 2 2 22 HYP HD1 H 30.649 18.853 -0.814 1.00 . B B . 122 HYP HD1 1 1
1 3296 2 2 22 HYP HD22 H 30.411 18.569 -2.732 1.00 . B B . 122 HYP HD22 1 1
1 3297 2 2 22 HYP HD23 H 30.646 19.887 -3.857 1.00 . B B . 122 HYP HD23 1 1
1 3298 2 2 22 HYP HG H 31.929 20.812 -2.153 1.00 . B B . 122 HYP HG 1 1
1 3299 2 2 22 HYP N N 28.859 20.080 -2.878 1.00 . B B . 122 HYP N 1 1
1 3300 2 2 22 HYP O O 29.554 23.023 -3.964 1.00 . B B . 122 HYP O 1 1
1 3301 2 2 22 HYP OD1 O 31.076 19.692 -0.663 1.00 . B B . 122 HYP OD1 1 1
1 3302 2 2 23 NH2 HN1 H 26.665 23.035 -3.611 1.00 . B B . 123 NH2 HN1 1 1
1 3303 2 2 23 NH2 HN2 H 27.273 22.176 -5.002 1.00 . B B . 123 NH2 HN2 1 1
1 3304 2 2 23 NH2 N N 27.395 22.495 -4.057 1.00 . B B . 123 NH2 N 1 1
1 3305 3 2 1 ACE C C 12.693 -33.269 2.048 1.00 . C C . 201 ACE C 1 1
1 3306 3 2 1 ACE CH3 C 11.279 -32.914 2.447 1.00 . C C . 201 ACE CH3 1 1
1 3307 3 2 1 ACE H1 H 11.090 -33.243 3.467 1.00 . C C . 201 ACE H1 1 1
1 3308 3 2 1 ACE H2 H 11.133 -31.840 2.407 1.00 . C C . 201 ACE H2 1 1
1 3309 3 2 1 ACE H3 H 10.567 -33.389 1.774 1.00 . C C . 201 ACE H3 1 1
1 3310 3 2 1 ACE O O 13.056 -34.445 2.032 1.00 . C C . 201 ACE O 1 1
1 3311 3 2 2 GLY C C 15.701 -31.214 1.424 1.00 . C C . 202 GLY C 1 1
1 3312 3 2 2 GLY CA C 14.860 -32.476 1.274 1.00 . C C . 202 GLY CA 1 1
1 3313 3 2 2 GLY H H 13.143 -31.320 1.713 1.00 . C C . 202 GLY H 1 1
1 3314 3 2 2 GLY HA2 H 15.332 -33.263 1.860 1.00 . C C . 202 GLY HA2 1 1
1 3315 3 2 2 GLY HA3 H 14.817 -32.816 0.247 1.00 . C C . 202 GLY HA3 1 1
1 3316 3 2 2 GLY N N 13.496 -32.265 1.711 1.00 . C C . 202 GLY N 1 1
1 3317 3 2 2 GLY O O 15.667 -30.589 2.488 1.00 . C C . 202 GLY O 1 1
1 3318 3 2 3 PRO C C 16.554 -28.344 0.370 1.00 . C C . 203 PRO C 1 1
1 3319 3 2 3 PRO CA C 17.336 -29.664 0.413 1.00 . C C . 203 PRO CA 1 1
1 3320 3 2 3 PRO CB C 18.221 -29.794 -0.826 1.00 . C C . 203 PRO CB 1 1
1 3321 3 2 3 PRO CD C 16.540 -31.505 -0.912 1.00 . C C . 203 PRO CD 1 1
1 3322 3 2 3 PRO CG C 17.393 -30.608 -1.794 1.00 . C C . 203 PRO CG 1 1
1 3323 3 2 3 PRO HA H 17.931 -29.735 1.320 1.00 . C C . 203 PRO HA 1 1
1 3324 3 2 3 PRO HB2 H 18.496 -28.828 -1.251 1.00 . C C . 203 PRO HB2 1 1
1 3325 3 2 3 PRO HB3 H 19.137 -30.329 -0.574 1.00 . C C . 203 PRO HB3 1 1
1 3326 3 2 3 PRO HD2 H 15.553 -31.643 -1.348 1.00 . C C . 203 PRO HD2 1 1
1 3327 3 2 3 PRO HD3 H 17.011 -32.483 -0.785 1.00 . C C . 203 PRO HD3 1 1
1 3328 3 2 3 PRO HG2 H 16.748 -29.931 -2.352 1.00 . C C . 203 PRO HG2 1 1
1 3329 3 2 3 PRO HG3 H 17.998 -31.166 -2.504 1.00 . C C . 203 PRO HG3 1 1
1 3330 3 2 3 PRO N N 16.464 -30.832 0.381 1.00 . C C . 203 PRO N 1 1
1 3331 3 2 3 PRO O O 15.384 -28.325 -0.022 1.00 . C C . 203 PRO O 1 1
1 3332 3 2 4 HYP C C 16.296 -25.434 -0.625 1.00 . C C . 204 HYP C 1 1
1 3333 3 2 4 HYP CA C 16.513 -25.926 0.810 1.00 . C C . 204 HYP CA 1 1
1 3334 3 2 4 HYP CB C 17.471 -24.983 1.546 1.00 . C C . 204 HYP CB 1 1
1 3335 3 2 4 HYP CD C 18.508 -27.162 1.373 1.00 . C C . 204 HYP CD 1 1
1 3336 3 2 4 HYP CG C 18.488 -25.894 2.207 1.00 . C C . 204 HYP CG 1 1
1 3337 3 2 4 HYP HA H 15.571 -26.023 1.334 1.00 . C C . 204 HYP HA 1 1
1 3338 3 2 4 HYP HB2 H 17.987 -24.321 0.847 1.00 . C C . 204 HYP HB2 1 1
1 3339 3 2 4 HYP HB3 H 16.942 -24.357 2.264 1.00 . C C . 204 HYP HB3 1 1
1 3340 3 2 4 HYP HD1 H 17.854 -27.213 3.496 1.00 . C C . 204 HYP HD1 1 1
1 3341 3 2 4 HYP HD22 H 18.831 -28.032 1.932 1.00 . C C . 204 HYP HD22 1 1
1 3342 3 2 4 HYP HD23 H 19.205 -27.034 0.536 1.00 . C C . 204 HYP HD23 1 1
1 3343 3 2 4 HYP HG H 19.465 -25.425 2.308 1.00 . C C . 204 HYP HG 1 1
1 3344 3 2 4 HYP N N 17.175 -27.227 0.787 1.00 . C C . 204 HYP N 1 1
1 3345 3 2 4 HYP O O 16.963 -25.884 -1.561 1.00 . C C . 204 HYP O 1 1
1 3346 3 2 4 HYP OD1 O 18.041 -26.277 3.499 1.00 . C C . 204 HYP OD1 1 1
1 3347 3 2 5 GLY C C 16.115 -22.872 -2.529 1.00 . C C . 205 GLY C 1 1
1 3348 3 2 5 GLY CA C 15.099 -23.934 -2.115 1.00 . C C . 205 GLY CA 1 1
1 3349 3 2 5 GLY H H 14.845 -24.167 -0.006 1.00 . C C . 205 GLY H 1 1
1 3350 3 2 5 GLY HA2 H 15.091 -24.721 -2.870 1.00 . C C . 205 GLY HA2 1 1
1 3351 3 2 5 GLY HA3 H 14.116 -23.489 -2.104 1.00 . C C . 205 GLY HA3 1 1
1 3352 3 2 5 GLY N N 15.365 -24.505 -0.806 1.00 . C C . 205 GLY N 1 1
1 3353 3 2 5 GLY O O 17.069 -22.596 -1.795 1.00 . C C . 205 GLY O 1 1
1 3354 3 2 6 PRO C C 16.661 -19.891 -3.420 1.00 . C C . 206 PRO C 1 1
1 3355 3 2 6 PRO CA C 16.790 -21.203 -4.209 1.00 . C C . 206 PRO CA 1 1
1 3356 3 2 6 PRO CB C 16.365 -21.001 -5.663 1.00 . C C . 206 PRO CB 1 1
1 3357 3 2 6 PRO CD C 14.808 -22.520 -4.624 1.00 . C C . 206 PRO CD 1 1
1 3358 3 2 6 PRO CG C 14.916 -21.439 -5.693 1.00 . C C . 206 PRO CG 1 1
1 3359 3 2 6 PRO HA H 17.806 -21.588 -4.160 1.00 . C C . 206 PRO HA 1 1
1 3360 3 2 6 PRO HB2 H 16.480 -19.967 -5.993 1.00 . C C . 206 PRO HB2 1 1
1 3361 3 2 6 PRO HB3 H 16.964 -21.634 -6.316 1.00 . C C . 206 PRO HB3 1 1
1 3362 3 2 6 PRO HD2 H 13.837 -22.504 -4.132 1.00 . C C . 206 PRO HD2 1 1
1 3363 3 2 6 PRO HD3 H 14.951 -23.507 -5.070 1.00 . C C . 206 PRO HD3 1 1
1 3364 3 2 6 PRO HG2 H 14.297 -20.588 -5.406 1.00 . C C . 206 PRO HG2 1 1
1 3365 3 2 6 PRO HG3 H 14.601 -21.777 -6.677 1.00 . C C . 206 PRO HG3 1 1
1 3366 3 2 6 PRO N N 15.908 -22.249 -3.702 1.00 . C C . 206 PRO N 1 1
1 3367 3 2 6 PRO O O 15.649 -19.672 -2.749 1.00 . C C . 206 PRO O 1 1
1 3368 3 2 7 HYP C C 16.550 -16.829 -3.280 1.00 . C C . 207 HYP C 1 1
1 3369 3 2 7 HYP CA C 17.661 -17.742 -2.747 1.00 . C C . 207 HYP CA 1 1
1 3370 3 2 7 HYP CB C 19.025 -17.095 -3.007 1.00 . C C . 207 HYP CB 1 1
1 3371 3 2 7 HYP CD C 18.934 -19.216 -4.185 1.00 . C C . 207 HYP CD 1 1
1 3372 3 2 7 HYP CG C 19.892 -18.194 -3.595 1.00 . C C . 207 HYP CG 1 1
1 3373 3 2 7 HYP HA H 17.518 -17.946 -1.689 1.00 . C C . 207 HYP HA 1 1
1 3374 3 2 7 HYP HB2 H 18.945 -16.283 -3.732 1.00 . C C . 207 HYP HB2 1 1
1 3375 3 2 7 HYP HB3 H 19.445 -16.676 -2.093 1.00 . C C . 207 HYP HB3 1 1
1 3376 3 2 7 HYP HD1 H 21.103 -19.568 -2.923 1.00 . C C . 207 HYP HD1 1 1
1 3377 3 2 7 HYP HD22 H 19.327 -20.227 -4.141 1.00 . C C . 207 HYP HD22 1 1
1 3378 3 2 7 HYP HD23 H 18.752 -18.975 -5.238 1.00 . C C . 207 HYP HD23 1 1
1 3379 3 2 7 HYP HG H 20.599 -17.812 -4.330 1.00 . C C . 207 HYP HG 1 1
1 3380 3 2 7 HYP N N 17.674 -19.008 -3.479 1.00 . C C . 207 HYP N 1 1
1 3381 3 2 7 HYP O O 16.154 -16.927 -4.445 1.00 . C C . 207 HYP O 1 1
1 3382 3 2 7 HYP OD1 O 20.609 -18.840 -2.557 1.00 . C C . 207 HYP OD1 1 1
1 3383 3 2 8 GLY C C 15.559 -13.908 -3.777 1.00 . C C . 208 GLY C 1 1
1 3384 3 2 8 GLY CA C 15.037 -14.971 -2.818 1.00 . C C . 208 GLY CA 1 1
1 3385 3 2 8 GLY H H 16.431 -15.891 -1.490 1.00 . C C . 208 GLY H 1 1
1 3386 3 2 8 GLY HA2 H 14.203 -15.497 -3.285 1.00 . C C . 208 GLY HA2 1 1
1 3387 3 2 8 GLY HA3 H 14.655 -14.472 -1.939 1.00 . C C . 208 GLY HA3 1 1
1 3388 3 2 8 GLY N N 16.058 -15.929 -2.432 1.00 . C C . 208 GLY N 1 1
1 3389 3 2 8 GLY O O 16.763 -13.806 -4.033 1.00 . C C . 208 GLY O 1 1
1 3390 3 2 9 LEU C C 15.434 -10.803 -4.557 1.00 . C C . 209 LEU C 1 1
1 3391 3 2 9 LEU CA C 14.986 -12.074 -5.278 1.00 . C C . 209 LEU CA 1 1
1 3392 3 2 9 LEU CB C 13.777 -11.730 -6.155 1.00 . C C . 209 LEU CB 1 1
1 3393 3 2 9 LEU CD1 C 11.982 -12.505 -7.711 1.00 . C C . 209 LEU CD1 1 1
1 3394 3 2 9 LEU CD2 C 14.349 -13.236 -8.115 1.00 . C C . 209 LEU CD2 1 1
1 3395 3 2 9 LEU CG C 13.307 -12.884 -7.050 1.00 . C C . 209 LEU CG 1 1
1 3396 3 2 9 LEU H H 13.680 -13.197 -4.031 1.00 . C C . 209 LEU H 1 1
1 3397 3 2 9 LEU HA H 15.780 -12.460 -5.899 1.00 . C C . 209 LEU HA 1 1
1 3398 3 2 9 LEU HB2 H 12.951 -11.398 -5.526 1.00 . C C . 209 LEU HB2 1 1
1 3399 3 2 9 LEU HB3 H 14.038 -10.889 -6.802 1.00 . C C . 209 LEU HB3 1 1
1 3400 3 2 9 LEU HD11 H 11.618 -13.313 -8.345 1.00 . C C . 209 LEU HD11 1 1
1 3401 3 2 9 LEU HD12 H 11.221 -12.293 -6.959 1.00 . C C . 209 LEU HD12 1 1
1 3402 3 2 9 LEU HD13 H 12.101 -11.613 -8.328 1.00 . C C . 209 LEU HD13 1 1
1 3403 3 2 9 LEU HD21 H 13.987 -14.044 -8.751 1.00 . C C . 209 LEU HD21 1 1
1 3404 3 2 9 LEU HD22 H 14.568 -12.374 -8.745 1.00 . C C . 209 LEU HD22 1 1
1 3405 3 2 9 LEU HD23 H 15.280 -13.575 -7.664 1.00 . C C . 209 LEU HD23 1 1
1 3406 3 2 9 LEU HG H 13.150 -13.774 -6.440 1.00 . C C . 209 LEU HG 1 1
1 3407 3 2 9 LEU N N 14.642 -13.105 -4.313 1.00 . C C . 209 LEU N 1 1
1 3408 3 2 9 LEU O O 14.838 -10.452 -3.533 1.00 . C C . 209 LEU O 1 1
1 3409 3 2 10 HYP C C 15.942 -7.804 -4.363 1.00 . C C . 210 HYP C 1 1
1 3410 3 2 10 HYP CA C 17.001 -8.895 -4.469 1.00 . C C . 210 HYP CA 1 1
1 3411 3 2 10 HYP CB C 18.127 -8.435 -5.395 1.00 . C C . 210 HYP CB 1 1
1 3412 3 2 10 HYP CD C 17.324 -10.558 -6.175 1.00 . C C . 210 HYP CD 1 1
1 3413 3 2 10 HYP CG C 18.580 -9.706 -6.072 1.00 . C C . 210 HYP CG 1 1
1 3414 3 2 10 HYP HA H 17.367 -9.193 -3.501 1.00 . C C . 210 HYP HA 1 1
1 3415 3 2 10 HYP HB2 H 17.741 -7.745 -6.150 1.00 . C C . 210 HYP HB2 1 1
1 3416 3 2 10 HYP HB3 H 18.930 -7.932 -4.858 1.00 . C C . 210 HYP HB3 1 1
1 3417 3 2 10 HYP HD1 H 20.202 -10.723 -5.737 1.00 . C C . 210 HYP HD1 1 1
1 3418 3 2 10 HYP HD22 H 16.782 -10.329 -7.098 1.00 . C C . 210 HYP HD22 1 1
1 3419 3 2 10 HYP HD23 H 17.569 -11.617 -6.171 1.00 . C C . 210 HYP HD23 1 1
1 3420 3 2 10 HYP HG H 19.059 -9.523 -7.032 1.00 . C C . 210 HYP HG 1 1
1 3421 3 2 10 HYP N N 16.480 -10.121 -5.064 1.00 . C C . 210 HYP N 1 1
1 3422 3 2 10 HYP O O 14.990 -7.801 -5.138 1.00 . C C . 210 HYP O 1 1
1 3423 3 2 10 HYP OD1 O 19.477 -10.394 -5.215 1.00 . C C . 210 HYP OD1 1 1
1 3424 3 2 11 GLY C C 15.152 -4.735 -4.312 1.00 . C C . 211 GLY C 1 1
1 3425 3 2 11 GLY CA C 15.153 -5.796 -3.217 1.00 . C C . 211 GLY CA 1 1
1 3426 3 2 11 GLY H H 16.924 -6.926 -2.835 1.00 . C C . 211 GLY H 1 1
1 3427 3 2 11 GLY HA2 H 14.153 -6.211 -3.125 1.00 . C C . 211 GLY HA2 1 1
1 3428 3 2 11 GLY HA3 H 15.368 -5.314 -2.282 1.00 . C C . 211 GLY HA3 1 1
1 3429 3 2 11 GLY N N 16.106 -6.873 -3.429 1.00 . C C . 211 GLY N 1 1
1 3430 3 2 11 GLY O O 15.666 -4.936 -5.413 1.00 . C C . 211 GLY O 1 1
1 3431 3 2 12 GLU C C 15.441 -1.412 -4.628 1.00 . C C . 212 GLU C 1 1
1 3432 3 2 12 GLU CA C 14.408 -2.483 -4.947 1.00 . C C . 212 GLU CA 1 1
1 3433 3 2 12 GLU CB C 13.019 -1.864 -4.781 1.00 . C C . 212 GLU CB 1 1
1 3434 3 2 12 GLU CD C 10.672 -2.648 -4.276 1.00 . C C . 212 GLU CD 1 1
1 3435 3 2 12 GLU CG C 11.916 -2.869 -5.087 1.00 . C C . 212 GLU CG 1 1
1 3436 3 2 12 GLU H H 14.182 -3.462 -3.077 1.00 . C C . 212 GLU H 1 1
1 3437 3 2 12 GLU HA H 14.555 -2.817 -5.974 1.00 . C C . 212 GLU HA 1 1
1 3438 3 2 12 GLU HB2 H 12.901 -1.463 -3.780 1.00 . C C . 212 GLU HB2 1 1
1 3439 3 2 12 GLU HB3 H 12.908 -1.017 -5.452 1.00 . C C . 212 GLU HB3 1 1
1 3440 3 2 12 GLU HG2 H 11.721 -2.880 -6.146 1.00 . C C . 212 GLU HG2 1 1
1 3441 3 2 12 GLU HG3 H 12.221 -3.886 -4.852 1.00 . C C . 212 GLU HG3 1 1
1 3442 3 2 12 GLU N N 14.543 -3.593 -4.011 1.00 . C C . 212 GLU N 1 1
1 3443 3 2 12 GLU O O 16.015 -1.404 -3.545 1.00 . C C . 212 GLU O 1 1
1 3444 3 2 12 GLU OE1 O 9.991 -1.611 -4.209 1.00 . C C . 212 GLU OE1 1 1
1 3445 3 2 12 GLU OE2 O 10.180 -3.577 -3.627 1.00 . C C . 212 GLU OE2 1 1
1 3446 3 2 13 ASN C C 16.318 1.438 -4.125 1.00 . C C . 213 ASN C 1 1
1 3447 3 2 13 ASN CA C 16.624 0.614 -5.381 1.00 . C C . 213 ASN CA 1 1
1 3448 3 2 13 ASN CB C 16.625 1.501 -6.639 1.00 . C C . 213 ASN CB 1 1
1 3449 3 2 13 ASN CG C 17.705 2.577 -6.596 1.00 . C C . 213 ASN CG 1 1
1 3450 3 2 13 ASN H H 15.057 -0.453 -6.357 1.00 . C C . 213 ASN H 1 1
1 3451 3 2 13 ASN HA H 17.606 0.160 -5.241 1.00 . C C . 213 ASN HA 1 1
1 3452 3 2 13 ASN HB2 H 16.787 0.891 -7.526 1.00 . C C . 213 ASN HB2 1 1
1 3453 3 2 13 ASN HB3 H 15.658 1.992 -6.752 1.00 . C C . 213 ASN HB3 1 1
1 3454 3 2 13 ASN HD21 H 19.075 1.335 -7.459 1.00 . C C . 213 ASN HD21 1 1
1 3455 3 2 13 ASN HD22 H 19.677 2.903 -6.941 1.00 . C C . 213 ASN HD22 1 1
1 3456 3 2 13 ASN N N 15.660 -0.472 -5.547 1.00 . C C . 213 ASN N 1 1
1 3457 3 2 13 ASN ND2 N 18.918 2.243 -6.996 1.00 . C C . 213 ASN ND2 1 1
1 3458 3 2 13 ASN O O 15.157 1.671 -3.790 1.00 . C C . 213 ASN O 1 1
1 3459 3 2 13 ASN OD1 O 17.440 3.705 -6.198 1.00 . C C . 213 ASN OD1 1 1
1 3460 3 2 14 GLY C C 16.761 4.073 -2.435 1.00 . C C . 214 GLY C 1 1
1 3461 3 2 14 GLY CA C 17.244 2.641 -2.211 1.00 . C C . 214 GLY CA 1 1
1 3462 3 2 14 GLY H H 18.299 1.609 -3.738 1.00 . C C . 214 GLY H 1 1
1 3463 3 2 14 GLY HA2 H 16.537 2.115 -1.570 1.00 . C C . 214 GLY HA2 1 1
1 3464 3 2 14 GLY HA3 H 18.204 2.686 -1.713 1.00 . C C . 214 GLY HA3 1 1
1 3465 3 2 14 GLY N N 17.365 1.864 -3.426 1.00 . C C . 214 GLY N 1 1
1 3466 3 2 14 GLY O O 16.634 4.517 -3.578 1.00 . C C . 214 GLY O 1 1
1 3467 3 2 15 PRO C C 16.961 7.157 -1.886 1.00 . C C . 215 PRO C 1 1
1 3468 3 2 15 PRO CA C 15.883 6.148 -1.438 1.00 . C C . 215 PRO CA 1 1
1 3469 3 2 15 PRO CB C 15.445 6.503 -0.013 1.00 . C C . 215 PRO CB 1 1
1 3470 3 2 15 PRO CD C 16.437 4.300 0.014 1.00 . C C . 215 PRO CD 1 1
1 3471 3 2 15 PRO CG C 15.469 5.200 0.754 1.00 . C C . 215 PRO CG 1 1
1 3472 3 2 15 PRO HA H 15.038 6.118 -2.122 1.00 . C C . 215 PRO HA 1 1
1 3473 3 2 15 PRO HB2 H 16.130 7.208 0.461 1.00 . C C . 215 PRO HB2 1 1
1 3474 3 2 15 PRO HB3 H 14.448 6.945 -0.010 1.00 . C C . 215 PRO HB3 1 1
1 3475 3 2 15 PRO HD2 H 17.440 4.443 0.408 1.00 . C C . 215 PRO HD2 1 1
1 3476 3 2 15 PRO HD3 H 16.190 3.252 0.134 1.00 . C C . 215 PRO HD3 1 1
1 3477 3 2 15 PRO HG2 H 15.718 5.328 1.804 1.00 . C C . 215 PRO HG2 1 1
1 3478 3 2 15 PRO HG3 H 14.482 4.738 0.689 1.00 . C C . 215 PRO HG3 1 1
1 3479 3 2 15 PRO N N 16.434 4.797 -1.353 1.00 . C C . 215 PRO N 1 1
1 3480 3 2 15 PRO O O 18.158 6.892 -1.732 1.00 . C C . 215 PRO O 1 1
1 3481 3 2 16 HYP C C 18.290 9.932 -1.740 1.00 . C C . 216 HYP C 1 1
1 3482 3 2 16 HYP CA C 17.501 9.338 -2.910 1.00 . C C . 216 HYP CA 1 1
1 3483 3 2 16 HYP CB C 16.633 10.425 -3.555 1.00 . C C . 216 HYP CB 1 1
1 3484 3 2 16 HYP CD C 15.177 8.688 -2.694 1.00 . C C . 216 HYP CD 1 1
1 3485 3 2 16 HYP CG C 15.256 9.807 -3.717 1.00 . C C . 216 HYP CG 1 1
1 3486 3 2 16 HYP HA H 18.188 8.903 -3.631 1.00 . C C . 216 HYP HA 1 1
1 3487 3 2 16 HYP HB2 H 16.554 11.300 -2.904 1.00 . C C . 216 HYP HB2 1 1
1 3488 3 2 16 HYP HB3 H 17.054 10.759 -4.502 1.00 . C C . 216 HYP HB3 1 1
1 3489 3 2 16 HYP HD1 H 14.675 9.775 -5.576 1.00 . C C . 216 HYP HD1 1 1
1 3490 3 2 16 HYP HD22 H 14.534 7.876 -3.019 1.00 . C C . 216 HYP HD22 1 1
1 3491 3 2 16 HYP HD23 H 14.769 9.079 -1.756 1.00 . C C . 216 HYP HD23 1 1
1 3492 3 2 16 HYP HG H 14.455 10.535 -3.596 1.00 . C C . 216 HYP HG 1 1
1 3493 3 2 16 HYP N N 16.563 8.321 -2.428 1.00 . C C . 216 HYP N 1 1
1 3494 3 2 16 HYP O O 17.777 10.051 -0.624 1.00 . C C . 216 HYP O 1 1
1 3495 3 2 16 HYP OD1 O 15.139 9.186 -4.989 1.00 . C C . 216 HYP OD1 1 1
1 3496 3 2 17 GLY C C 19.976 12.320 -0.600 1.00 . C C . 217 GLY C 1 1
1 3497 3 2 17 GLY CA C 20.405 10.907 -0.997 1.00 . C C . 217 GLY CA 1 1
1 3498 3 2 17 GLY H H 19.915 10.174 -2.932 1.00 . C C . 217 GLY H 1 1
1 3499 3 2 17 GLY HA2 H 20.391 10.266 -0.115 1.00 . C C . 217 GLY HA2 1 1
1 3500 3 2 17 GLY HA3 H 21.424 10.948 -1.371 1.00 . C C . 217 GLY HA3 1 1
1 3501 3 2 17 GLY N N 19.539 10.311 -1.998 1.00 . C C . 217 GLY N 1 1
1 3502 3 2 17 GLY O O 19.196 12.962 -1.311 1.00 . C C . 217 GLY O 1 1
1 3503 3 2 18 PRO C C 20.913 15.252 0.278 1.00 . C C . 218 PRO C 1 1
1 3504 3 2 18 PRO CA C 20.145 14.149 1.028 1.00 . C C . 218 PRO CA 1 1
1 3505 3 2 18 PRO CB C 20.556 14.105 2.502 1.00 . C C . 218 PRO CB 1 1
1 3506 3 2 18 PRO CD C 21.419 12.131 1.427 1.00 . C C . 218 PRO CD 1 1
1 3507 3 2 18 PRO CG C 21.714 13.124 2.548 1.00 . C C . 218 PRO CG 1 1
1 3508 3 2 18 PRO HA H 19.070 14.305 0.928 1.00 . C C . 218 PRO HA 1 1
1 3509 3 2 18 PRO HB2 H 20.835 15.082 2.896 1.00 . C C . 218 PRO HB2 1 1
1 3510 3 2 18 PRO HB3 H 19.723 13.728 3.098 1.00 . C C . 218 PRO HB3 1 1
1 3511 3 2 18 PRO HD2 H 22.328 11.842 0.899 1.00 . C C . 218 PRO HD2 1 1
1 3512 3 2 18 PRO HD3 H 20.957 11.228 1.828 1.00 . C C . 218 PRO HD3 1 1
1 3513 3 2 18 PRO HG2 H 22.643 13.658 2.344 1.00 . C C . 218 PRO HG2 1 1
1 3514 3 2 18 PRO HG3 H 21.799 12.639 3.519 1.00 . C C . 218 PRO HG3 1 1
1 3515 3 2 18 PRO N N 20.492 12.824 0.531 1.00 . C C . 218 PRO N 1 1
1 3516 3 2 18 PRO O O 21.996 14.996 -0.261 1.00 . C C . 218 PRO O 1 1
1 3517 3 2 19 HYP C C 22.461 17.895 0.262 1.00 . C C . 219 HYP C 1 1
1 3518 3 2 19 HYP CA C 21.060 17.665 -0.291 1.00 . C C . 219 HYP CA 1 1
1 3519 3 2 19 HYP CB C 20.142 18.856 -0.004 1.00 . C C . 219 HYP CB 1 1
1 3520 3 2 19 HYP CD C 19.158 16.873 0.963 1.00 . C C . 219 HYP CD 1 1
1 3521 3 2 19 HYP CG C 19.238 18.385 1.120 1.00 . C C . 219 HYP CG 1 1
1 3522 3 2 19 HYP HA H 21.131 17.506 -1.367 1.00 . C C . 219 HYP HA 1 1
1 3523 3 2 19 HYP HB2 H 20.704 19.746 0.284 1.00 . C C . 219 HYP HB2 1 1
1 3524 3 2 19 HYP HB3 H 19.555 19.105 -0.886 1.00 . C C . 219 HYP HB3 1 1
1 3525 3 2 19 HYP HD1 H 17.322 18.379 1.382 1.00 . C C . 219 HYP HD1 1 1
1 3526 3 2 19 HYP HD22 H 18.337 16.609 0.288 1.00 . C C . 219 HYP HD22 1 1
1 3527 3 2 19 HYP HD23 H 18.995 16.365 1.911 1.00 . C C . 219 HYP HD23 1 1
1 3528 3 2 19 HYP HG H 19.716 18.607 2.080 1.00 . C C . 219 HYP HG 1 1
1 3529 3 2 19 HYP N N 20.394 16.496 0.286 1.00 . C C . 219 HYP N 1 1
1 3530 3 2 19 HYP O O 22.704 17.716 1.456 1.00 . C C . 219 HYP O 1 1
1 3531 3 2 19 HYP OD1 O 17.967 18.993 1.043 1.00 . C C . 219 HYP OD1 1 1
1 3532 3 2 20 GLY C C 24.915 19.886 0.524 1.00 . C C . 220 GLY C 1 1
1 3533 3 2 20 GLY CA C 24.748 18.569 -0.235 1.00 . C C . 220 GLY CA 1 1
1 3534 3 2 20 GLY H H 23.111 18.416 -1.589 1.00 . C C . 220 GLY H 1 1
1 3535 3 2 20 GLY HA2 H 25.112 17.747 0.384 1.00 . C C . 220 GLY HA2 1 1
1 3536 3 2 20 GLY HA3 H 25.357 18.620 -1.131 1.00 . C C . 220 GLY HA3 1 1
1 3537 3 2 20 GLY N N 23.377 18.294 -0.615 1.00 . C C . 220 GLY N 1 1
1 3538 3 2 20 GLY O O 23.985 20.699 0.575 1.00 . C C . 220 GLY O 1 1
1 3539 3 2 21 PRO C C 26.365 22.628 0.978 1.00 . C C . 221 PRO C 1 1
1 3540 3 2 21 PRO CA C 26.454 21.345 1.824 1.00 . C C . 221 PRO CA 1 1
1 3541 3 2 21 PRO CB C 27.863 21.130 2.359 1.00 . C C . 221 PRO CB 1 1
1 3542 3 2 21 PRO CD C 27.248 19.205 1.029 1.00 . C C . 221 PRO CD 1 1
1 3543 3 2 21 PRO CG C 28.434 20.021 1.507 1.00 . C C . 221 PRO CG 1 1
1 3544 3 2 21 PRO HA H 25.819 21.369 2.698 1.00 . C C . 221 PRO HA 1 1
1 3545 3 2 21 PRO HB2 H 28.461 22.041 2.304 1.00 . C C . 221 PRO HB2 1 1
1 3546 3 2 21 PRO HB3 H 27.818 20.816 3.401 1.00 . C C . 221 PRO HB3 1 1
1 3547 3 2 21 PRO HD2 H 27.412 18.786 0.037 1.00 . C C . 221 PRO HD2 1 1
1 3548 3 2 21 PRO HD3 H 27.070 18.382 1.727 1.00 . C C . 221 PRO HD3 1 1
1 3549 3 2 21 PRO HG2 H 28.877 20.462 0.627 1.00 . C C . 221 PRO HG2 1 1
1 3550 3 2 21 PRO HG3 H 29.198 19.442 2.017 1.00 . C C . 221 PRO HG3 1 1
1 3551 3 2 21 PRO N N 26.115 20.124 1.085 1.00 . C C . 221 PRO N 1 1
1 3552 3 2 21 PRO O O 27.107 22.764 0.010 1.00 . C C . 221 PRO O 1 1
1 3553 3 2 22 HYP C C 26.141 25.890 0.994 1.00 . C C . 222 HYP C 1 1
1 3554 3 2 22 HYP CA C 25.216 24.762 0.475 1.00 . C C . 222 HYP CA 1 1
1 3555 3 2 22 HYP CB C 23.736 25.098 0.722 1.00 . C C . 222 HYP CB 1 1
1 3556 3 2 22 HYP CD C 24.430 23.406 2.313 1.00 . C C . 222 HYP CD 1 1
1 3557 3 2 22 HYP CG C 23.217 24.085 1.726 1.00 . C C . 222 HYP CG 1 1
1 3558 3 2 22 HYP HA H 25.411 24.580 -0.581 1.00 . C C . 222 HYP HA 1 1
1 3559 3 2 22 HYP HB2 H 23.178 25.060 -0.206 1.00 . C C . 222 HYP HB2 1 1
1 3560 3 2 22 HYP HB3 H 23.580 26.097 1.123 1.00 . C C . 222 HYP HB3 1 1
1 3561 3 2 22 HYP HD1 H 23.070 22.307 0.902 1.00 . C C . 222 HYP HD1 1 1
1 3562 3 2 22 HYP HD22 H 24.192 22.409 2.663 1.00 . C C . 222 HYP HD22 1 1
1 3563 3 2 22 HYP HD23 H 24.800 23.971 3.177 1.00 . C C . 222 HYP HD23 1 1
1 3564 3 2 22 HYP HG H 22.579 24.532 2.485 1.00 . C C . 222 HYP HG 1 1
1 3565 3 2 22 HYP N N 25.455 23.564 1.290 1.00 . C C . 222 HYP N 1 1
1 3566 3 2 22 HYP O O 25.710 26.865 1.605 1.00 . C C . 222 HYP O 1 1
1 3567 3 2 22 HYP OD1 O 22.493 23.062 1.051 1.00 . C C . 222 HYP OD1 1 1
1 3568 3 2 23 NH2 HN1 H 27.997 25.519 1.659 1.00 . C C . 223 NH2 HN1 1 1
1 3569 3 2 23 NH2 HN2 H 27.842 25.571 -0.064 1.00 . C C . 223 NH2 HN2 1 1
1 3570 3 2 23 NH2 N N 27.449 25.751 0.844 1.00 . C C . 223 NH2 N 1 1
1 3571 4 2 1 ACE C C 10.045 -29.871 0.717 1.00 . D D . 301 ACE C 1 1
1 3572 4 2 1 ACE CH3 C 9.247 -30.202 -0.523 1.00 . D D . 301 ACE CH3 1 1
1 3573 4 2 1 ACE H1 H 8.336 -29.607 -0.535 1.00 . D D . 301 ACE H1 1 1
1 3574 4 2 1 ACE H2 H 9.820 -29.986 -1.425 1.00 . D D . 301 ACE H2 1 1
1 3575 4 2 1 ACE H3 H 8.982 -31.258 -0.517 1.00 . D D . 301 ACE H3 1 1
1 3576 4 2 1 ACE O O 9.552 -30.021 1.833 1.00 . D D . 301 ACE O 1 1
1 3577 4 2 2 GLY C C 11.896 -27.652 2.151 1.00 . D D . 302 GLY C 1 1
1 3578 4 2 2 GLY CA C 12.185 -29.050 1.604 1.00 . D D . 302 GLY CA 1 1
1 3579 4 2 2 GLY H H 11.627 -29.333 -0.418 1.00 . D D . 302 GLY H 1 1
1 3580 4 2 2 GLY HA2 H 12.099 -29.760 2.427 1.00 . D D . 302 GLY HA2 1 1
1 3581 4 2 2 GLY HA3 H 13.205 -29.097 1.229 1.00 . D D . 302 GLY HA3 1 1
1 3582 4 2 2 GLY N N 11.285 -29.425 0.529 1.00 . D D . 302 GLY N 1 1
1 3583 4 2 2 GLY O O 10.860 -27.054 1.840 1.00 . D D . 302 GLY O 1 1
1 3584 4 2 3 PRO C C 12.901 -24.650 2.581 1.00 . D D . 303 PRO C 1 1
1 3585 4 2 3 PRO CA C 12.647 -25.793 3.576 1.00 . D D . 303 PRO CA 1 1
1 3586 4 2 3 PRO CB C 13.686 -25.754 4.693 1.00 . D D . 303 PRO CB 1 1
1 3587 4 2 3 PRO CD C 14.067 -27.737 3.375 1.00 . D D . 303 PRO CD 1 1
1 3588 4 2 3 PRO CG C 14.781 -26.690 4.221 1.00 . D D . 303 PRO CG 1 1
1 3589 4 2 3 PRO HA H 11.640 -25.746 3.983 1.00 . D D . 303 PRO HA 1 1
1 3590 4 2 3 PRO HB2 H 14.065 -24.748 4.875 1.00 . D D . 303 PRO HB2 1 1
1 3591 4 2 3 PRO HB3 H 13.244 -26.125 5.617 1.00 . D D . 303 PRO HB3 1 1
1 3592 4 2 3 PRO HD2 H 14.670 -28.019 2.514 1.00 . D D . 303 PRO HD2 1 1
1 3593 4 2 3 PRO HD3 H 13.860 -28.635 3.959 1.00 . D D . 303 PRO HD3 1 1
1 3594 4 2 3 PRO HG2 H 15.471 -26.125 3.597 1.00 . D D . 303 PRO HG2 1 1
1 3595 4 2 3 PRO HG3 H 15.338 -27.126 5.047 1.00 . D D . 303 PRO HG3 1 1
1 3596 4 2 3 PRO N N 12.815 -27.107 2.965 1.00 . D D . 303 PRO N 1 1
1 3597 4 2 3 PRO O O 13.584 -24.844 1.576 1.00 . D D . 303 PRO O 1 1
1 3598 4 2 4 HYP C C 14.008 -21.904 1.851 1.00 . D D . 304 HYP C 1 1
1 3599 4 2 4 HYP CA C 12.532 -22.297 1.936 1.00 . D D . 304 HYP CA 1 1
1 3600 4 2 4 HYP CB C 11.721 -21.163 2.564 1.00 . D D . 304 HYP CB 1 1
1 3601 4 2 4 HYP CD C 11.505 -23.127 3.964 1.00 . D D . 304 HYP CD 1 1
1 3602 4 2 4 HYP CG C 10.801 -21.844 3.560 1.00 . D D . 304 HYP CG 1 1
1 3603 4 2 4 HYP HA H 12.154 -22.531 0.946 1.00 . D D . 304 HYP HA 1 1
1 3604 4 2 4 HYP HB2 H 12.373 -20.469 3.098 1.00 . D D . 304 HYP HB2 1 1
1 3605 4 2 4 HYP HB3 H 11.176 -20.596 1.812 1.00 . D D . 304 HYP HB3 1 1
1 3606 4 2 4 HYP HD1 H 9.500 -23.174 2.979 1.00 . D D . 304 HYP HD1 1 1
1 3607 4 2 4 HYP HD22 H 10.814 -23.909 4.262 1.00 . D D . 304 HYP HD22 1 1
1 3608 4 2 4 HYP HD23 H 12.168 -22.930 4.814 1.00 . D D . 304 HYP HD23 1 1
1 3609 4 2 4 HYP HG H 10.563 -21.206 4.409 1.00 . D D . 304 HYP HG 1 1
1 3610 4 2 4 HYP N N 12.365 -23.444 2.832 1.00 . D D . 304 HYP N 1 1
1 3611 4 2 4 HYP O O 14.764 -22.086 2.809 1.00 . D D . 304 HYP O 1 1
1 3612 4 2 4 HYP OD1 O 9.594 -22.228 2.917 1.00 . D D . 304 HYP OD1 1 1
1 3613 4 2 5 GLY C C 16.191 -19.726 1.351 1.00 . D D . 305 GLY C 1 1
1 3614 4 2 5 GLY CA C 15.794 -20.937 0.504 1.00 . D D . 305 GLY CA 1 1
1 3615 4 2 5 GLY H H 13.756 -21.252 -0.051 1.00 . D D . 305 GLY H 1 1
1 3616 4 2 5 GLY HA2 H 16.465 -21.763 0.744 1.00 . D D . 305 GLY HA2 1 1
1 3617 4 2 5 GLY HA3 H 15.933 -20.684 -0.540 1.00 . D D . 305 GLY HA3 1 1
1 3618 4 2 5 GLY N N 14.421 -21.368 0.707 1.00 . D D . 305 GLY N 1 1
1 3619 4 2 5 GLY O O 15.358 -19.149 2.059 1.00 . D D . 305 GLY O 1 1
1 3620 4 2 6 PRO C C 17.392 -16.823 1.485 1.00 . D D . 306 PRO C 1 1
1 3621 4 2 6 PRO CA C 17.965 -18.152 2.001 1.00 . D D . 306 PRO CA 1 1
1 3622 4 2 6 PRO CB C 19.481 -18.195 1.826 1.00 . D D . 306 PRO CB 1 1
1 3623 4 2 6 PRO CD C 18.508 -19.932 0.460 1.00 . D D . 306 PRO CD 1 1
1 3624 4 2 6 PRO CG C 19.687 -18.971 0.543 1.00 . D D . 306 PRO CG 1 1
1 3625 4 2 6 PRO HA H 17.702 -18.310 3.044 1.00 . D D . 306 PRO HA 1 1
1 3626 4 2 6 PRO HB2 H 19.923 -17.199 1.767 1.00 . D D . 306 PRO HB2 1 1
1 3627 4 2 6 PRO HB3 H 19.940 -18.720 2.663 1.00 . D D . 306 PRO HB3 1 1
1 3628 4 2 6 PRO HD2 H 18.194 -20.107 -0.569 1.00 . D D . 306 PRO HD2 1 1
1 3629 4 2 6 PRO HD3 H 18.774 -20.893 0.907 1.00 . D D . 306 PRO HD3 1 1
1 3630 4 2 6 PRO HG2 H 19.625 -18.270 -0.289 1.00 . D D . 306 PRO HG2 1 1
1 3631 4 2 6 PRO HG3 H 20.651 -19.472 0.505 1.00 . D D . 306 PRO HG3 1 1
1 3632 4 2 6 PRO N N 17.464 -19.309 1.267 1.00 . D D . 306 PRO N 1 1
1 3633 4 2 6 PRO O O 16.937 -16.747 0.339 1.00 . D D . 306 PRO O 1 1
1 3634 4 2 7 HYP C C 17.664 -13.849 0.808 1.00 . D D . 307 HYP C 1 1
1 3635 4 2 7 HYP CA C 16.845 -14.467 1.950 1.00 . D D . 307 HYP CA 1 1
1 3636 4 2 7 HYP CB C 16.957 -13.594 3.202 1.00 . D D . 307 HYP CB 1 1
1 3637 4 2 7 HYP CD C 17.820 -15.794 3.719 1.00 . D D . 307 HYP CD 1 1
1 3638 4 2 7 HYP CG C 17.177 -14.566 4.343 1.00 . D D . 307 HYP CG 1 1
1 3639 4 2 7 HYP HA H 15.805 -14.603 1.673 1.00 . D D . 307 HYP HA 1 1
1 3640 4 2 7 HYP HB2 H 17.819 -12.925 3.136 1.00 . D D . 307 HYP HB2 1 1
1 3641 4 2 7 HYP HB3 H 16.071 -12.976 3.344 1.00 . D D . 307 HYP HB3 1 1
1 3642 4 2 7 HYP HD1 H 15.756 -15.878 4.594 1.00 . D D . 307 HYP HD1 1 1
1 3643 4 2 7 HYP HD22 H 17.592 -16.702 4.269 1.00 . D D . 307 HYP HD22 1 1
1 3644 4 2 7 HYP HD23 H 18.909 -15.674 3.717 1.00 . D D . 307 HYP HD23 1 1
1 3645 4 2 7 HYP HG H 17.773 -14.134 5.145 1.00 . D D . 307 HYP HG 1 1
1 3646 4 2 7 HYP N N 17.391 -15.770 2.323 1.00 . D D . 307 HYP N 1 1
1 3647 4 2 7 HYP O O 18.875 -14.065 0.712 1.00 . D D . 307 HYP O 1 1
1 3648 4 2 7 HYP OD1 O 15.929 -14.984 4.875 1.00 . D D . 307 HYP OD1 1 1
1 3649 4 2 8 GLY C C 18.493 -11.224 -0.697 1.00 . D D . 308 GLY C 1 1
1 3650 4 2 8 GLY CA C 17.633 -12.390 -1.164 1.00 . D D . 308 GLY CA 1 1
1 3651 4 2 8 GLY H H 16.006 -12.953 0.093 1.00 . D D . 308 GLY H 1 1
1 3652 4 2 8 GLY HA2 H 18.260 -13.097 -1.710 1.00 . D D . 308 GLY HA2 1 1
1 3653 4 2 8 GLY HA3 H 16.872 -12.011 -1.843 1.00 . D D . 308 GLY HA3 1 1
1 3654 4 2 8 GLY N N 17.005 -13.078 -0.051 1.00 . D D . 308 GLY N 1 1
1 3655 4 2 8 GLY O O 18.443 -10.811 0.466 1.00 . D D . 308 GLY O 1 1
1 3656 4 2 9 LEU C C 19.448 -8.268 -1.250 1.00 . D D . 309 LEU C 1 1
1 3657 4 2 9 LEU CA C 20.205 -9.599 -1.311 1.00 . D D . 309 LEU CA 1 1
1 3658 4 2 9 LEU CB C 21.300 -9.506 -2.385 1.00 . D D . 309 LEU CB 1 1
1 3659 4 2 9 LEU CD1 C 23.103 -10.623 -3.721 1.00 . D D . 309 LEU CD1 1 1
1 3660 4 2 9 LEU CD2 C 22.986 -11.017 -1.243 1.00 . D D . 309 LEU CD2 1 1
1 3661 4 2 9 LEU CG C 22.174 -10.762 -2.513 1.00 . D D . 309 LEU CG 1 1
1 3662 4 2 9 LEU H H 19.265 -11.033 -2.564 1.00 . D D . 309 LEU H 1 1
1 3663 4 2 9 LEU HA H 20.639 -9.808 -0.341 1.00 . D D . 309 LEU HA 1 1
1 3664 4 2 9 LEU HB2 H 20.844 -9.285 -3.348 1.00 . D D . 309 LEU HB2 1 1
1 3665 4 2 9 LEU HB3 H 21.955 -8.663 -2.157 1.00 . D D . 309 LEU HB3 1 1
1 3666 4 2 9 LEU HD11 H 23.727 -11.509 -3.836 1.00 . D D . 309 LEU HD11 1 1
1 3667 4 2 9 LEU HD12 H 22.530 -10.492 -4.639 1.00 . D D . 309 LEU HD12 1 1
1 3668 4 2 9 LEU HD13 H 23.758 -9.758 -3.607 1.00 . D D . 309 LEU HD13 1 1
1 3669 4 2 9 LEU HD21 H 23.612 -11.901 -1.360 1.00 . D D . 309 LEU HD21 1 1
1 3670 4 2 9 LEU HD22 H 23.630 -10.166 -1.016 1.00 . D D . 309 LEU HD22 1 1
1 3671 4 2 9 LEU HD23 H 22.334 -11.192 -0.389 1.00 . D D . 309 LEU HD23 1 1
1 3672 4 2 9 LEU HG H 21.537 -11.633 -2.668 1.00 . D D . 309 LEU HG 1 1
1 3673 4 2 9 LEU N N 19.297 -10.692 -1.615 1.00 . D D . 309 LEU N 1 1
1 3674 4 2 9 LEU O O 18.410 -8.112 -1.884 1.00 . D D . 309 LEU O 1 1
1 3675 4 2 10 HYP C C 19.292 -5.263 -1.701 1.00 . D D . 310 HYP C 1 1
1 3676 4 2 10 HYP CA C 19.240 -5.996 -0.359 1.00 . D D . 310 HYP CA 1 1
1 3677 4 2 10 HYP CB C 20.030 -5.210 0.689 1.00 . D D . 310 HYP CB 1 1
1 3678 4 2 10 HYP CD C 21.094 -7.370 0.375 1.00 . D D . 310 HYP CD 1 1
1 3679 4 2 10 HYP CG C 20.928 -6.230 1.360 1.00 . D D . 310 HYP CG 1 1
1 3680 4 2 10 HYP HA H 18.204 -6.147 -0.051 1.00 . D D . 310 HYP HA 1 1
1 3681 4 2 10 HYP HB2 H 20.651 -4.442 0.224 1.00 . D D . 310 HYP HB2 1 1
1 3682 4 2 10 HYP HB3 H 19.363 -4.717 1.395 1.00 . D D . 310 HYP HB3 1 1
1 3683 4 2 10 HYP HD1 H 19.336 -6.865 2.336 1.00 . D D . 310 HYP HD1 1 1
1 3684 4 2 10 HYP HD22 H 21.245 -8.325 0.866 1.00 . D D . 310 HYP HD22 1 1
1 3685 4 2 10 HYP HD23 H 21.963 -7.180 -0.265 1.00 . D D . 310 HYP HD23 1 1
1 3686 4 2 10 HYP HG H 21.886 -5.810 1.655 1.00 . D D . 310 HYP HG 1 1
1 3687 4 2 10 HYP N N 19.925 -7.281 -0.481 1.00 . D D . 310 HYP N 1 1
1 3688 4 2 10 HYP O O 20.097 -5.584 -2.582 1.00 . D D . 310 HYP O 1 1
1 3689 4 2 10 HYP OD1 O 20.289 -6.763 2.507 1.00 . D D . 310 HYP OD1 1 1
1 3690 4 2 11 GLY C C 19.669 -2.646 -3.278 1.00 . D D . 311 GLY C 1 1
1 3691 4 2 11 GLY CA C 18.405 -3.466 -3.059 1.00 . D D . 311 GLY CA 1 1
1 3692 4 2 11 GLY H H 17.778 -4.051 -1.113 1.00 . D D . 311 GLY H 1 1
1 3693 4 2 11 GLY HA2 H 18.207 -4.097 -3.927 1.00 . D D . 311 GLY HA2 1 1
1 3694 4 2 11 GLY HA3 H 17.588 -2.792 -2.938 1.00 . D D . 311 GLY HA3 1 1
1 3695 4 2 11 GLY N N 18.438 -4.263 -1.856 1.00 . D D . 311 GLY N 1 1
1 3696 4 2 11 GLY O O 20.517 -2.509 -2.393 1.00 . D D . 311 GLY O 1 1
1 3697 4 2 12 GLU C C 20.904 0.069 -4.177 1.00 . D D . 312 GLU C 1 1
1 3698 4 2 12 GLU CA C 20.930 -1.286 -4.885 1.00 . D D . 312 GLU CA 1 1
1 3699 4 2 12 GLU CB C 20.926 -1.075 -6.416 1.00 . D D . 312 GLU CB 1 1
1 3700 4 2 12 GLU CD C 19.568 -1.074 -8.560 1.00 . D D . 312 GLU CD 1 1
1 3701 4 2 12 GLU CG C 19.700 -1.643 -7.160 1.00 . D D . 312 GLU CG 1 1
1 3702 4 2 12 GLU H H 19.036 -2.187 -5.139 1.00 . D D . 312 GLU H 1 1
1 3703 4 2 12 GLU HA H 21.843 -1.797 -4.575 1.00 . D D . 312 GLU HA 1 1
1 3704 4 2 12 GLU HB2 H 21.037 -0.015 -6.656 1.00 . D D . 312 GLU HB2 1 1
1 3705 4 2 12 GLU HB3 H 21.814 -1.561 -6.824 1.00 . D D . 312 GLU HB3 1 1
1 3706 4 2 12 GLU HG2 H 19.760 -2.731 -7.201 1.00 . D D . 312 GLU HG2 1 1
1 3707 4 2 12 GLU HG3 H 18.783 -1.377 -6.634 1.00 . D D . 312 GLU HG3 1 1
1 3708 4 2 12 GLU N N 19.790 -2.089 -4.476 1.00 . D D . 312 GLU N 1 1
1 3709 4 2 12 GLU O O 19.845 0.557 -3.774 1.00 . D D . 312 GLU O 1 1
1 3710 4 2 12 GLU OE1 O 19.320 0.142 -8.664 1.00 . D D . 312 GLU OE1 1 1
1 3711 4 2 12 GLU OE2 O 19.707 -1.844 -9.529 1.00 . D D . 312 GLU OE2 1 1
1 3712 4 2 13 ASN C C 21.455 3.039 -4.180 1.00 . D D . 313 ASN C 1 1
1 3713 4 2 13 ASN CA C 22.247 1.983 -3.410 1.00 . D D . 313 ASN CA 1 1
1 3714 4 2 13 ASN CB C 23.743 2.356 -3.360 1.00 . D D . 313 ASN CB 1 1
1 3715 4 2 13 ASN CG C 24.022 3.655 -2.602 1.00 . D D . 313 ASN CG 1 1
1 3716 4 2 13 ASN H H 22.895 0.237 -4.438 1.00 . D D . 313 ASN H 1 1
1 3717 4 2 13 ASN HA H 21.838 1.911 -2.402 1.00 . D D . 313 ASN HA 1 1
1 3718 4 2 13 ASN HB2 H 24.307 1.562 -2.871 1.00 . D D . 313 ASN HB2 1 1
1 3719 4 2 13 ASN HB3 H 24.133 2.458 -4.373 1.00 . D D . 313 ASN HB3 1 1
1 3720 4 2 13 ASN HD21 H 22.739 3.158 -1.105 1.00 . D D . 313 ASN HD21 1 1
1 3721 4 2 13 ASN HD22 H 23.517 4.694 -0.921 1.00 . D D . 313 ASN HD22 1 1
1 3722 4 2 13 ASN N N 22.082 0.678 -4.035 1.00 . D D . 313 ASN N 1 1
1 3723 4 2 13 ASN ND2 N 23.381 3.849 -1.457 1.00 . D D . 313 ASN ND2 1 1
1 3724 4 2 13 ASN O O 21.478 3.071 -5.413 1.00 . D D . 313 ASN O 1 1
1 3725 4 2 13 ASN OD1 O 24.827 4.472 -3.037 1.00 . D D . 313 ASN OD1 1 1
1 3726 4 2 14 GLY C C 20.815 6.007 -4.734 1.00 . D D . 314 GLY C 1 1
1 3727 4 2 14 GLY CA C 19.964 4.964 -4.006 1.00 . D D . 314 GLY CA 1 1
1 3728 4 2 14 GLY H H 20.769 3.801 -2.426 1.00 . D D . 314 GLY H 1 1
1 3729 4 2 14 GLY HA2 H 19.250 4.532 -4.701 1.00 . D D . 314 GLY HA2 1 1
1 3730 4 2 14 GLY HA3 H 19.408 5.456 -3.217 1.00 . D D . 314 GLY HA3 1 1
1 3731 4 2 14 GLY N N 20.748 3.888 -3.437 1.00 . D D . 314 GLY N 1 1
1 3732 4 2 14 GLY O O 22.043 6.030 -4.593 1.00 . D D . 314 GLY O 1 1
1 3733 4 2 15 PRO C C 21.423 9.031 -5.375 1.00 . D D . 315 PRO C 1 1
1 3734 4 2 15 PRO CA C 20.873 7.915 -6.275 1.00 . D D . 315 PRO CA 1 1
1 3735 4 2 15 PRO CB C 19.825 8.470 -7.234 1.00 . D D . 315 PRO CB 1 1
1 3736 4 2 15 PRO CD C 18.728 6.974 -5.694 1.00 . D D . 315 PRO CD 1 1
1 3737 4 2 15 PRO CG C 18.506 8.237 -6.522 1.00 . D D . 315 PRO CG 1 1
1 3738 4 2 15 PRO HA H 21.659 7.413 -6.832 1.00 . D D . 315 PRO HA 1 1
1 3739 4 2 15 PRO HB2 H 19.988 9.524 -7.462 1.00 . D D . 315 PRO HB2 1 1
1 3740 4 2 15 PRO HB3 H 19.855 7.911 -8.169 1.00 . D D . 315 PRO HB3 1 1
1 3741 4 2 15 PRO HD2 H 18.197 6.999 -4.744 1.00 . D D . 315 PRO HD2 1 1
1 3742 4 2 15 PRO HD3 H 18.388 6.099 -6.248 1.00 . D D . 315 PRO HD3 1 1
1 3743 4 2 15 PRO HG2 H 18.314 9.081 -5.859 1.00 . D D . 315 PRO HG2 1 1
1 3744 4 2 15 PRO HG3 H 17.673 8.147 -7.214 1.00 . D D . 315 PRO HG3 1 1
1 3745 4 2 15 PRO N N 20.172 6.896 -5.506 1.00 . D D . 315 PRO N 1 1
1 3746 4 2 15 PRO O O 20.833 9.312 -4.326 1.00 . D D . 315 PRO O 1 1
1 3747 4 2 16 HYP C C 22.191 11.929 -4.840 1.00 . D D . 316 HYP C 1 1
1 3748 4 2 16 HYP CA C 23.157 10.753 -4.996 1.00 . D D . 316 HYP CA 1 1
1 3749 4 2 16 HYP CB C 24.373 11.198 -5.814 1.00 . D D . 316 HYP CB 1 1
1 3750 4 2 16 HYP CD C 23.316 9.355 -6.964 1.00 . D D . 316 HYP CD 1 1
1 3751 4 2 16 HYP CG C 24.651 10.051 -6.764 1.00 . D D . 316 HYP CG 1 1
1 3752 4 2 16 HYP HA H 23.463 10.371 -4.024 1.00 . D D . 316 HYP HA 1 1
1 3753 4 2 16 HYP HB2 H 24.142 12.091 -6.401 1.00 . D D . 316 HYP HB2 1 1
1 3754 4 2 16 HYP HB3 H 25.225 11.434 -5.178 1.00 . D D . 316 HYP HB3 1 1
1 3755 4 2 16 HYP HD1 H 25.083 8.279 -6.074 1.00 . D D . 316 HYP HD1 1 1
1 3756 4 2 16 HYP HD22 H 23.439 8.295 -7.167 1.00 . D D . 316 HYP HD22 1 1
1 3757 4 2 16 HYP HD23 H 22.793 9.800 -7.818 1.00 . D D . 316 HYP HD23 1 1
1 3758 4 2 16 HYP HG H 25.090 10.387 -7.702 1.00 . D D . 316 HYP HG 1 1
1 3759 4 2 16 HYP N N 22.537 9.675 -5.770 1.00 . D D . 316 HYP N 1 1
1 3760 4 2 16 HYP O O 21.365 12.190 -5.720 1.00 . D D . 316 HYP O 1 1
1 3761 4 2 16 HYP OD1 O 25.528 9.118 -6.153 1.00 . D D . 316 HYP OD1 1 1
1 3762 4 2 17 GLY C C 21.780 15.000 -4.335 1.00 . D D . 317 GLY C 1 1
1 3763 4 2 17 GLY CA C 21.452 13.790 -3.458 1.00 . D D . 317 GLY CA 1 1
1 3764 4 2 17 GLY H H 23.000 12.381 -3.039 1.00 . D D . 317 GLY H 1 1
1 3765 4 2 17 GLY HA2 H 20.411 13.507 -3.618 1.00 . D D . 317 GLY HA2 1 1
1 3766 4 2 17 GLY HA3 H 21.563 14.077 -2.421 1.00 . D D . 317 GLY HA3 1 1
1 3767 4 2 17 GLY N N 22.297 12.642 -3.724 1.00 . D D . 317 GLY N 1 1
1 3768 4 2 17 GLY O O 22.806 15.016 -5.025 1.00 . D D . 317 GLY O 1 1
1 3769 4 2 18 PRO C C 22.253 18.127 -4.556 1.00 . D D . 318 PRO C 1 1
1 3770 4 2 18 PRO CA C 21.109 17.247 -5.085 1.00 . D D . 318 PRO CA 1 1
1 3771 4 2 18 PRO CB C 19.782 17.993 -4.984 1.00 . D D . 318 PRO CB 1 1
1 3772 4 2 18 PRO CD C 19.696 16.091 -3.507 1.00 . D D . 318 PRO CD 1 1
1 3773 4 2 18 PRO CG C 19.186 17.518 -3.676 1.00 . D D . 318 PRO CG 1 1
1 3774 4 2 18 PRO HA H 21.284 16.923 -6.108 1.00 . D D . 318 PRO HA 1 1
1 3775 4 2 18 PRO HB2 H 19.913 19.076 -5.001 1.00 . D D . 318 PRO HB2 1 1
1 3776 4 2 18 PRO HB3 H 19.136 17.717 -5.817 1.00 . D D . 318 PRO HB3 1 1
1 3777 4 2 18 PRO HD2 H 19.870 15.835 -2.463 1.00 . D D . 318 PRO HD2 1 1
1 3778 4 2 18 PRO HD3 H 18.970 15.384 -3.915 1.00 . D D . 318 PRO HD3 1 1
1 3779 4 2 18 PRO HG2 H 19.583 18.139 -2.875 1.00 . D D . 318 PRO HG2 1 1
1 3780 4 2 18 PRO HG3 H 18.101 17.590 -3.660 1.00 . D D . 318 PRO HG3 1 1
1 3781 4 2 18 PRO N N 20.922 16.033 -4.298 1.00 . D D . 318 PRO N 1 1
1 3782 4 2 18 PRO O O 22.587 18.055 -3.369 1.00 . D D . 318 PRO O 1 1
1 3783 4 2 19 HYP C C 23.510 20.928 -4.124 1.00 . D D . 319 HYP C 1 1
1 3784 4 2 19 HYP CA C 23.999 19.801 -5.038 1.00 . D D . 319 HYP CA 1 1
1 3785 4 2 19 HYP CB C 24.522 20.406 -6.347 1.00 . D D . 319 HYP CB 1 1
1 3786 4 2 19 HYP CD C 22.562 19.072 -6.841 1.00 . D D . 319 HYP CD 1 1
1 3787 4 2 19 HYP CG C 23.819 19.652 -7.460 1.00 . D D . 319 HYP CG 1 1
1 3788 4 2 19 HYP HA H 24.754 19.205 -4.536 1.00 . D D . 319 HYP HA 1 1
1 3789 4 2 19 HYP HB2 H 24.280 21.466 -6.425 1.00 . D D . 319 HYP HB2 1 1
1 3790 4 2 19 HYP HB3 H 25.602 20.339 -6.419 1.00 . D D . 319 HYP HB3 1 1
1 3791 4 2 19 HYP HD1 H 24.033 17.819 -8.092 1.00 . D D . 319 HYP HD1 1 1
1 3792 4 2 19 HYP HD22 H 22.234 18.169 -7.343 1.00 . D D . 319 HYP HD22 1 1
1 3793 4 2 19 HYP HD23 H 21.749 19.802 -6.926 1.00 . D D . 319 HYP HD23 1 1
1 3794 4 2 19 HYP HG H 23.610 20.281 -8.323 1.00 . D D . 319 HYP HG 1 1
1 3795 4 2 19 HYP N N 22.863 18.961 -5.418 1.00 . D D . 319 HYP N 1 1
1 3796 4 2 19 HYP O O 22.433 21.483 -4.349 1.00 . D D . 319 HYP O 1 1
1 3797 4 2 19 HYP OD1 O 24.610 18.543 -7.863 1.00 . D D . 319 HYP OD1 1 1
1 3798 4 2 20 GLY C C 23.981 23.709 -2.839 1.00 . D D . 320 GLY C 1 1
1 3799 4 2 20 GLY CA C 23.972 22.334 -2.167 1.00 . D D . 320 GLY CA 1 1
1 3800 4 2 20 GLY H H 25.186 20.784 -3.001 1.00 . D D . 320 GLY H 1 1
1 3801 4 2 20 GLY HA2 H 23.020 22.102 -1.700 1.00 . D D . 320 GLY HA2 1 1
1 3802 4 2 20 GLY HA3 H 24.707 22.348 -1.370 1.00 . D D . 320 GLY HA3 1 1
1 3803 4 2 20 GLY N N 24.302 21.277 -3.110 1.00 . D D . 320 GLY N 1 1
1 3804 4 2 20 GLY O O 25.040 24.105 -3.337 1.00 . D D . 320 GLY O 1 1
1 3805 4 2 21 PRO C C 23.611 26.785 -2.908 1.00 . D D . 321 PRO C 1 1
1 3806 4 2 21 PRO CA C 22.711 25.720 -3.568 1.00 . D D . 321 PRO CA 1 1
1 3807 4 2 21 PRO CB C 21.241 26.123 -3.426 1.00 . D D . 321 PRO CB 1 1
1 3808 4 2 21 PRO CD C 21.537 23.967 -2.403 1.00 . D D . 321 PRO CD 1 1
1 3809 4 2 21 PRO CG C 20.517 24.836 -3.112 1.00 . D D . 321 PRO CG 1 1
1 3810 4 2 21 PRO HA H 22.905 25.581 -4.625 1.00 . D D . 321 PRO HA 1 1
1 3811 4 2 21 PRO HB2 H 21.083 26.829 -2.611 1.00 . D D . 321 PRO HB2 1 1
1 3812 4 2 21 PRO HB3 H 20.872 26.579 -4.345 1.00 . D D . 321 PRO HB3 1 1
1 3813 4 2 21 PRO HD2 H 21.497 24.155 -1.328 1.00 . D D . 321 PRO HD2 1 1
1 3814 4 2 21 PRO HD3 H 21.335 22.912 -2.567 1.00 . D D . 321 PRO HD3 1 1
1 3815 4 2 21 PRO HG2 H 19.610 24.990 -2.534 1.00 . D D . 321 PRO HG2 1 1
1 3816 4 2 21 PRO HG3 H 20.252 24.343 -4.050 1.00 . D D . 321 PRO HG3 1 1
1 3817 4 2 21 PRO N N 22.837 24.427 -2.888 1.00 . D D . 321 PRO N 1 1
1 3818 4 2 21 PRO O O 23.376 27.155 -1.752 1.00 . D D . 321 PRO O 1 1
1 3819 4 2 22 HYP C C 25.028 29.676 -3.251 1.00 . D D . 322 HYP C 1 1
1 3820 4 2 22 HYP CA C 25.570 28.275 -3.061 1.00 . D D . 322 HYP CA 1 1
1 3821 4 2 22 HYP CB C 26.897 28.001 -3.793 1.00 . D D . 322 HYP CB 1 1
1 3822 4 2 22 HYP CD C 25.068 26.885 -4.933 1.00 . D D . 322 HYP CD 1 1
1 3823 4 2 22 HYP CG C 26.582 26.937 -4.839 1.00 . D D . 322 HYP CG 1 1
1 3824 4 2 22 HYP HA H 25.719 28.105 -1.991 1.00 . D D . 322 HYP HA 1 1
1 3825 4 2 22 HYP HB2 H 27.656 27.656 -3.092 1.00 . D D . 322 HYP HB2 1 1
1 3826 4 2 22 HYP HB3 H 27.316 28.876 -4.282 1.00 . D D . 322 HYP HB3 1 1
1 3827 4 2 22 HYP HD1 H 26.311 25.170 -4.049 1.00 . D D . 322 HYP HD1 1 1
1 3828 4 2 22 HYP HD22 H 24.743 25.900 -5.253 1.00 . D D . 322 HYP HD22 1 1
1 3829 4 2 22 HYP HD23 H 24.680 27.612 -5.650 1.00 . D D . 322 HYP HD23 1 1
1 3830 4 2 22 HYP HG H 27.037 27.174 -5.800 1.00 . D D . 322 HYP HG 1 1
1 3831 4 2 22 HYP N N 24.630 27.304 -3.610 1.00 . D D . 322 HYP N 1 1
1 3832 4 2 22 HYP O O 25.585 30.433 -4.260 1.00 . D D . 322 HYP O 1 1
1 3833 4 2 22 HYP OD1 O 27.046 25.667 -4.418 1.00 . D D . 322 HYP OD1 1 1
1 3834 4 2 23 NH2 HN1 H 23.521 29.491 -1.967 1.00 . D D . 323 NH2 HN1 1 1
1 3835 4 2 23 NH2 HN2 H 23.797 31.105 -2.514 1.00 . D D . 323 NH2 HN2 1 1
1 3836 4 2 23 NH2 N N 24.051 30.128 -2.552 1.00 . D D . 323 NH2 N 1 1
1 3837 5 3 1 MG MG MG 8.724 -2.569 -3.091 1.00 . E A . 401 MG MG 1 1
2 3838 1 1 1 SER C C -26.067 -3.336 3.445 1.00 . A A . 1 SER C 1 1
2 3839 1 1 1 SER CA C -27.164 -4.376 3.683 1.00 . A A . 1 SER CA 1 1
2 3840 1 1 1 SER CB C -27.754 -4.847 2.342 1.00 . A A . 1 SER CB 1 1
2 3841 1 1 1 SER H1 H -29.029 -4.385 4.421 1.00 . A A . 1 SER H1 1 1
2 3842 1 1 1 SER H2 H -28.455 -2.868 4.146 1.00 . A A . 1 SER H2 1 1
2 3843 1 1 1 SER H3 H -27.932 -3.709 5.461 1.00 . A A . 1 SER H3 1 1
2 3844 1 1 1 SER HA H -26.763 -5.232 4.225 1.00 . A A . 1 SER HA 1 1
2 3845 1 1 1 SER HB2 H -27.834 -4.019 1.632 1.00 . A A . 1 SER HB2 1 1
2 3846 1 1 1 SER HB3 H -27.086 -5.587 1.894 1.00 . A A . 1 SER HB3 1 1
2 3847 1 1 1 SER HG H -29.164 -6.118 1.914 1.00 . A A . 1 SER HG 1 1
2 3848 1 1 1 SER N N -28.226 -3.780 4.503 1.00 . A A . 1 SER N 1 1
2 3849 1 1 1 SER O O -26.364 -2.204 3.053 1.00 . A A . 1 SER O 1 1
2 3850 1 1 1 SER OG O -29.036 -5.429 2.561 1.00 . A A . 1 SER OG 1 1
2 3851 1 1 2 THR C C -23.229 -2.717 2.070 1.00 . A A . 2 THR C 1 1
2 3852 1 1 2 THR CA C -23.655 -2.806 3.550 1.00 . A A . 2 THR CA 1 1
2 3853 1 1 2 THR CB C -22.493 -3.332 4.442 1.00 . A A . 2 THR CB 1 1
2 3854 1 1 2 THR CG2 C -21.922 -2.194 5.279 1.00 . A A . 2 THR CG2 1 1
2 3855 1 1 2 THR H H -24.603 -4.625 4.030 1.00 . A A . 2 THR H 1 1
2 3856 1 1 2 THR HA H -23.949 -1.804 3.869 1.00 . A A . 2 THR HA 1 1
2 3857 1 1 2 THR HB H -21.680 -3.737 3.835 1.00 . A A . 2 THR HB 1 1
2 3858 1 1 2 THR HG1 H -23.185 -3.963 6.155 1.00 . A A . 2 THR HG1 1 1
2 3859 1 1 2 THR HG21 H -21.068 -2.526 5.868 1.00 . A A . 2 THR HG21 1 1
2 3860 1 1 2 THR HG22 H -21.599 -1.382 4.631 1.00 . A A . 2 THR HG22 1 1
2 3861 1 1 2 THR HG23 H -22.679 -1.788 5.951 1.00 . A A . 2 THR HG23 1 1
2 3862 1 1 2 THR N N -24.805 -3.696 3.680 1.00 . A A . 2 THR N 1 1
2 3863 1 1 2 THR O O -22.332 -3.417 1.596 1.00 . A A . 2 THR O 1 1
2 3864 1 1 2 THR OG1 O -22.898 -4.363 5.343 1.00 . A A . 2 THR OG1 1 1
2 3865 1 1 3 GLN C C -22.547 -0.507 -0.192 1.00 . A A . 3 GLN C 1 1
2 3866 1 1 3 GLN CA C -23.588 -1.622 -0.092 1.00 . A A . 3 GLN CA 1 1
2 3867 1 1 3 GLN CB C -24.860 -1.196 -0.838 1.00 . A A . 3 GLN CB 1 1
2 3868 1 1 3 GLN CD C -25.403 -2.860 -2.716 1.00 . A A . 3 GLN CD 1 1
2 3869 1 1 3 GLN CG C -25.720 -2.386 -1.297 1.00 . A A . 3 GLN CG 1 1
2 3870 1 1 3 GLN H H -24.646 -1.317 1.741 1.00 . A A . 3 GLN H 1 1
2 3871 1 1 3 GLN HA H -23.172 -2.524 -0.539 1.00 . A A . 3 GLN HA 1 1
2 3872 1 1 3 GLN HB2 H -25.465 -0.542 -0.212 1.00 . A A . 3 GLN HB2 1 1
2 3873 1 1 3 GLN HB3 H -24.595 -0.599 -1.714 1.00 . A A . 3 GLN HB3 1 1
2 3874 1 1 3 GLN HE21 H -23.446 -2.344 -2.562 1.00 . A A . 3 GLN HE21 1 1
2 3875 1 1 3 GLN HE22 H -23.920 -3.041 -4.085 1.00 . A A . 3 GLN HE22 1 1
2 3876 1 1 3 GLN HG2 H -25.582 -3.231 -0.620 1.00 . A A . 3 GLN HG2 1 1
2 3877 1 1 3 GLN HG3 H -26.773 -2.111 -1.253 1.00 . A A . 3 GLN HG3 1 1
2 3878 1 1 3 GLN N N -23.905 -1.856 1.309 1.00 . A A . 3 GLN N 1 1
2 3879 1 1 3 GLN NE2 N -24.159 -2.721 -3.159 1.00 . A A . 3 GLN NE2 1 1
2 3880 1 1 3 GLN O O -22.842 0.663 0.051 1.00 . A A . 3 GLN O 1 1
2 3881 1 1 3 GLN OE1 O -26.294 -3.311 -3.431 1.00 . A A . 3 GLN OE1 1 1
2 3882 1 1 4 LEU C C -19.087 -0.647 -1.507 1.00 . A A . 4 LEU C 1 1
2 3883 1 1 4 LEU CA C -20.152 -0.042 -0.612 1.00 . A A . 4 LEU CA 1 1
2 3884 1 1 4 LEU CB C -19.648 0.379 0.771 1.00 . A A . 4 LEU CB 1 1
2 3885 1 1 4 LEU CD1 C -19.061 -1.801 1.843 1.00 . A A . 4 LEU CD1 1 1
2 3886 1 1 4 LEU CD2 C -19.595 0.162 3.270 1.00 . A A . 4 LEU CD2 1 1
2 3887 1 1 4 LEU CG C -19.895 -0.549 1.960 1.00 . A A . 4 LEU CG 1 1
2 3888 1 1 4 LEU H H -21.130 -1.886 -0.634 1.00 . A A . 4 LEU H 1 1
2 3889 1 1 4 LEU HA H -20.432 0.858 -1.135 1.00 . A A . 4 LEU HA 1 1
2 3890 1 1 4 LEU HB2 H -18.591 0.652 0.716 1.00 . A A . 4 LEU HB2 1 1
2 3891 1 1 4 LEU HB3 H -20.247 1.234 1.014 1.00 . A A . 4 LEU HB3 1 1
2 3892 1 1 4 LEU HD11 H -19.234 -2.466 2.687 1.00 . A A . 4 LEU HD11 1 1
2 3893 1 1 4 LEU HD12 H -19.305 -2.320 0.926 1.00 . A A . 4 LEU HD12 1 1
2 3894 1 1 4 LEU HD13 H -18.016 -1.525 1.798 1.00 . A A . 4 LEU HD13 1 1
2 3895 1 1 4 LEU HD21 H -19.735 -0.499 4.118 1.00 . A A . 4 LEU HD21 1 1
2 3896 1 1 4 LEU HD22 H -18.582 0.561 3.298 1.00 . A A . 4 LEU HD22 1 1
2 3897 1 1 4 LEU HD23 H -20.289 0.970 3.405 1.00 . A A . 4 LEU HD23 1 1
2 3898 1 1 4 LEU HG H -20.949 -0.810 2.004 1.00 . A A . 4 LEU HG 1 1
2 3899 1 1 4 LEU N N -21.317 -0.901 -0.519 1.00 . A A . 4 LEU N 1 1
2 3900 1 1 4 LEU O O -18.927 -1.869 -1.513 1.00 . A A . 4 LEU O 1 1
2 3901 1 1 5 ASP C C -15.950 0.017 -2.404 1.00 . A A . 5 ASP C 1 1
2 3902 1 1 5 ASP CA C -17.276 -0.229 -3.106 1.00 . A A . 5 ASP CA 1 1
2 3903 1 1 5 ASP CB C -17.299 0.504 -4.461 1.00 . A A . 5 ASP CB 1 1
2 3904 1 1 5 ASP CG C -18.083 -0.266 -5.514 1.00 . A A . 5 ASP CG 1 1
2 3905 1 1 5 ASP H H -18.535 1.197 -2.165 1.00 . A A . 5 ASP H 1 1
2 3906 1 1 5 ASP HA H -17.331 -1.295 -3.263 1.00 . A A . 5 ASP HA 1 1
2 3907 1 1 5 ASP HB2 H -17.714 1.505 -4.350 1.00 . A A . 5 ASP HB2 1 1
2 3908 1 1 5 ASP HB3 H -16.285 0.633 -4.839 1.00 . A A . 5 ASP HB3 1 1
2 3909 1 1 5 ASP N N -18.378 0.198 -2.257 1.00 . A A . 5 ASP N 1 1
2 3910 1 1 5 ASP O O -15.599 1.151 -2.075 1.00 . A A . 5 ASP O 1 1
2 3911 1 1 5 ASP OD1 O -17.704 -1.409 -5.826 1.00 . A A . 5 ASP OD1 1 1
2 3912 1 1 5 ASP OD2 O -19.062 0.277 -6.052 1.00 . A A . 5 ASP OD2 1 1
2 3913 1 1 6 ILE C C -12.887 -1.641 -2.476 1.00 . A A . 6 ILE C 1 1
2 3914 1 1 6 ILE CA C -13.927 -1.077 -1.511 1.00 . A A . 6 ILE CA 1 1
2 3915 1 1 6 ILE CB C -13.986 -1.882 -0.188 1.00 . A A . 6 ILE CB 1 1
2 3916 1 1 6 ILE CD1 C -15.360 -2.331 1.942 1.00 . A A . 6 ILE CD1 1 1
2 3917 1 1 6 ILE CG1 C -15.194 -1.483 0.691 1.00 . A A . 6 ILE CG1 1 1
2 3918 1 1 6 ILE CG2 C -12.659 -1.731 0.574 1.00 . A A . 6 ILE CG2 1 1
2 3919 1 1 6 ILE H H -15.570 -1.983 -2.459 1.00 . A A . 6 ILE H 1 1
2 3920 1 1 6 ILE HA H -13.665 -0.060 -1.272 1.00 . A A . 6 ILE HA 1 1
2 3921 1 1 6 ILE HB H -14.082 -2.941 -0.432 1.00 . A A . 6 ILE HB 1 1
2 3922 1 1 6 ILE HD11 H -16.185 -1.963 2.542 1.00 . A A . 6 ILE HD11 1 1
2 3923 1 1 6 ILE HD12 H -15.554 -3.367 1.670 1.00 . A A . 6 ILE HD12 1 1
2 3924 1 1 6 ILE HD13 H -14.485 -2.279 2.582 1.00 . A A . 6 ILE HD13 1 1
2 3925 1 1 6 ILE HG12 H -15.124 -0.459 1.018 1.00 . A A . 6 ILE HG12 1 1
2 3926 1 1 6 ILE HG13 H -16.119 -1.535 0.119 1.00 . A A . 6 ILE HG13 1 1
2 3927 1 1 6 ILE HG21 H -12.654 -2.296 1.501 1.00 . A A . 6 ILE HG21 1 1
2 3928 1 1 6 ILE HG22 H -11.821 -2.095 -0.019 1.00 . A A . 6 ILE HG22 1 1
2 3929 1 1 6 ILE HG23 H -12.461 -0.688 0.807 1.00 . A A . 6 ILE HG23 1 1
2 3930 1 1 6 ILE N N -15.210 -1.068 -2.181 1.00 . A A . 6 ILE N 1 1
2 3931 1 1 6 ILE O O -13.055 -2.725 -3.018 1.00 . A A . 6 ILE O 1 1
2 3932 1 1 7 VAL C C -9.465 -1.659 -2.543 1.00 . A A . 7 VAL C 1 1
2 3933 1 1 7 VAL CA C -10.665 -1.454 -3.464 1.00 . A A . 7 VAL CA 1 1
2 3934 1 1 7 VAL CB C -10.359 -0.517 -4.653 1.00 . A A . 7 VAL CB 1 1
2 3935 1 1 7 VAL CG1 C -9.855 0.856 -4.205 1.00 . A A . 7 VAL CG1 1 1
2 3936 1 1 7 VAL CG2 C -9.361 -1.158 -5.615 1.00 . A A . 7 VAL CG2 1 1
2 3937 1 1 7 VAL H H -11.690 -0.037 -2.225 1.00 . A A . 7 VAL H 1 1
2 3938 1 1 7 VAL HA H -10.903 -2.438 -3.866 1.00 . A A . 7 VAL HA 1 1
2 3939 1 1 7 VAL HB H -11.278 -0.376 -5.225 1.00 . A A . 7 VAL HB 1 1
2 3940 1 1 7 VAL HG11 H -9.695 1.509 -5.058 1.00 . A A . 7 VAL HG11 1 1
2 3941 1 1 7 VAL HG12 H -10.584 1.302 -3.539 1.00 . A A . 7 VAL HG12 1 1
2 3942 1 1 7 VAL HG13 H -8.919 0.784 -3.654 1.00 . A A . 7 VAL HG13 1 1
2 3943 1 1 7 VAL HG21 H -9.155 -0.497 -6.454 1.00 . A A . 7 VAL HG21 1 1
2 3944 1 1 7 VAL HG22 H -8.417 -1.372 -5.115 1.00 . A A . 7 VAL HG22 1 1
2 3945 1 1 7 VAL HG23 H -9.762 -2.095 -6.003 1.00 . A A . 7 VAL HG23 1 1
2 3946 1 1 7 VAL N N -11.781 -0.939 -2.683 1.00 . A A . 7 VAL N 1 1
2 3947 1 1 7 VAL O O -9.152 -0.803 -1.712 1.00 . A A . 7 VAL O 1 1
2 3948 1 1 8 ILE C C -6.425 -3.115 -2.914 1.00 . A A . 8 ILE C 1 1
2 3949 1 1 8 ILE CA C -7.608 -3.148 -1.954 1.00 . A A . 8 ILE CA 1 1
2 3950 1 1 8 ILE CB C -7.739 -4.550 -1.320 1.00 . A A . 8 ILE CB 1 1
2 3951 1 1 8 ILE CD1 C -9.507 -3.960 0.459 1.00 . A A . 8 ILE CD1 1 1
2 3952 1 1 8 ILE CG1 C -9.139 -4.829 -0.740 1.00 . A A . 8 ILE CG1 1 1
2 3953 1 1 8 ILE CG2 C -6.656 -4.717 -0.251 1.00 . A A . 8 ILE CG2 1 1
2 3954 1 1 8 ILE H H -9.121 -3.468 -3.400 1.00 . A A . 8 ILE H 1 1
2 3955 1 1 8 ILE HA H -7.457 -2.427 -1.158 1.00 . A A . 8 ILE HA 1 1
2 3956 1 1 8 ILE HB H -7.542 -5.310 -2.080 1.00 . A A . 8 ILE HB 1 1
2 3957 1 1 8 ILE HD11 H -10.507 -4.197 0.815 1.00 . A A . 8 ILE HD11 1 1
2 3958 1 1 8 ILE HD12 H -8.813 -4.110 1.286 1.00 . A A . 8 ILE HD12 1 1
2 3959 1 1 8 ILE HD13 H -9.505 -2.911 0.175 1.00 . A A . 8 ILE HD13 1 1
2 3960 1 1 8 ILE HG12 H -9.889 -4.676 -1.514 1.00 . A A . 8 ILE HG12 1 1
2 3961 1 1 8 ILE HG13 H -9.211 -5.874 -0.448 1.00 . A A . 8 ILE HG13 1 1
2 3962 1 1 8 ILE HG21 H -6.704 -5.696 0.210 1.00 . A A . 8 ILE HG21 1 1
2 3963 1 1 8 ILE HG22 H -5.670 -4.599 -0.691 1.00 . A A . 8 ILE HG22 1 1
2 3964 1 1 8 ILE HG23 H -6.751 -3.964 0.530 1.00 . A A . 8 ILE HG23 1 1
2 3965 1 1 8 ILE N N -8.791 -2.793 -2.709 1.00 . A A . 8 ILE N 1 1
2 3966 1 1 8 ILE O O -6.370 -3.894 -3.867 1.00 . A A . 8 ILE O 1 1
2 3967 1 1 9 VAL C C -3.087 -2.584 -2.675 1.00 . A A . 9 VAL C 1 1
2 3968 1 1 9 VAL CA C -4.290 -2.038 -3.454 1.00 . A A . 9 VAL CA 1 1
2 3969 1 1 9 VAL CB C -4.107 -0.556 -3.832 1.00 . A A . 9 VAL CB 1 1
2 3970 1 1 9 VAL CG1 C -3.364 -0.440 -5.157 1.00 . A A . 9 VAL CG1 1 1
2 3971 1 1 9 VAL CG2 C -5.394 0.249 -3.928 1.00 . A A . 9 VAL CG2 1 1
2 3972 1 1 9 VAL H H -5.616 -1.594 -1.855 1.00 . A A . 9 VAL H 1 1
2 3973 1 1 9 VAL HA H -4.405 -2.587 -4.373 1.00 . A A . 9 VAL HA 1 1
2 3974 1 1 9 VAL HB H -3.540 -0.085 -3.052 1.00 . A A . 9 VAL HB 1 1
2 3975 1 1 9 VAL HG11 H -3.073 0.582 -5.389 1.00 . A A . 9 VAL HG11 1 1
2 3976 1 1 9 VAL HG12 H -2.499 -1.054 -5.124 1.00 . A A . 9 VAL HG12 1 1
2 3977 1 1 9 VAL HG13 H -3.935 -0.861 -5.977 1.00 . A A . 9 VAL HG13 1 1
2 3978 1 1 9 VAL HG21 H -5.169 1.281 -4.196 1.00 . A A . 9 VAL HG21 1 1
2 3979 1 1 9 VAL HG22 H -6.046 -0.186 -4.683 1.00 . A A . 9 VAL HG22 1 1
2 3980 1 1 9 VAL HG23 H -5.913 0.260 -2.972 1.00 . A A . 9 VAL HG23 1 1
2 3981 1 1 9 VAL N N -5.480 -2.220 -2.652 1.00 . A A . 9 VAL N 1 1
2 3982 1 1 9 VAL O O -2.672 -2.024 -1.657 1.00 . A A . 9 VAL O 1 1
2 3983 1 1 10 LEU C C -0.134 -4.096 -3.306 1.00 . A A . 10 LEU C 1 1
2 3984 1 1 10 LEU CA C -1.411 -4.380 -2.528 1.00 . A A . 10 LEU CA 1 1
2 3985 1 1 10 LEU CB C -1.662 -5.902 -2.432 1.00 . A A . 10 LEU CB 1 1
2 3986 1 1 10 LEU CD1 C -3.167 -5.554 -0.385 1.00 . A A . 10 LEU CD1 1 1
2 3987 1 1 10 LEU CD2 C -4.157 -6.372 -2.557 1.00 . A A . 10 LEU CD2 1 1
2 3988 1 1 10 LEU CG C -2.924 -6.355 -1.666 1.00 . A A . 10 LEU CG 1 1
2 3989 1 1 10 LEU H H -2.920 -4.092 -4.004 1.00 . A A . 10 LEU H 1 1
2 3990 1 1 10 LEU HA H -1.245 -3.985 -1.543 1.00 . A A . 10 LEU HA 1 1
2 3991 1 1 10 LEU HB2 H -1.690 -6.335 -3.431 1.00 . A A . 10 LEU HB2 1 1
2 3992 1 1 10 LEU HB3 H -0.805 -6.349 -1.924 1.00 . A A . 10 LEU HB3 1 1
2 3993 1 1 10 LEU HD11 H -4.048 -5.909 0.139 1.00 . A A . 10 LEU HD11 1 1
2 3994 1 1 10 LEU HD12 H -2.327 -5.648 0.294 1.00 . A A . 10 LEU HD12 1 1
2 3995 1 1 10 LEU HD13 H -3.325 -4.498 -0.599 1.00 . A A . 10 LEU HD13 1 1
2 3996 1 1 10 LEU HD21 H -5.029 -6.732 -2.010 1.00 . A A . 10 LEU HD21 1 1
2 3997 1 1 10 LEU HD22 H -4.391 -5.384 -2.944 1.00 . A A . 10 LEU HD22 1 1
2 3998 1 1 10 LEU HD23 H -3.977 -7.034 -3.403 1.00 . A A . 10 LEU HD23 1 1
2 3999 1 1 10 LEU HG H -2.784 -7.401 -1.391 1.00 . A A . 10 LEU HG 1 1
2 4000 1 1 10 LEU N N -2.528 -3.693 -3.153 1.00 . A A . 10 LEU N 1 1
2 4001 1 1 10 LEU O O -0.138 -4.006 -4.532 1.00 . A A . 10 LEU O 1 1
2 4002 1 1 11 ASP C C 2.843 -5.141 -3.538 1.00 . A A . 11 ASP C 1 1
2 4003 1 1 11 ASP CA C 2.282 -3.760 -3.215 1.00 . A A . 11 ASP CA 1 1
2 4004 1 1 11 ASP CB C 3.242 -3.013 -2.269 1.00 . A A . 11 ASP CB 1 1
2 4005 1 1 11 ASP CG C 4.685 -2.993 -2.761 1.00 . A A . 11 ASP CG 1 1
2 4006 1 1 11 ASP H H 0.943 -4.074 -1.591 1.00 . A A . 11 ASP H 1 1
2 4007 1 1 11 ASP HA H 2.181 -3.190 -4.140 1.00 . A A . 11 ASP HA 1 1
2 4008 1 1 11 ASP HB2 H 2.907 -1.995 -2.141 1.00 . A A . 11 ASP HB2 1 1
2 4009 1 1 11 ASP HB3 H 3.234 -3.479 -1.283 1.00 . A A . 11 ASP HB3 1 1
2 4010 1 1 11 ASP N N 0.979 -3.945 -2.590 1.00 . A A . 11 ASP N 1 1
2 4011 1 1 11 ASP O O 2.784 -6.055 -2.715 1.00 . A A . 11 ASP O 1 1
2 4012 1 1 11 ASP OD1 O 5.082 -2.094 -3.530 1.00 . A A . 11 ASP OD1 1 1
2 4013 1 1 11 ASP OD2 O 5.406 -3.939 -2.408 1.00 . A A . 11 ASP OD2 1 1
2 4014 1 1 12 GLY C C 5.486 -6.343 -5.436 1.00 . A A . 12 GLY C 1 1
2 4015 1 1 12 GLY CA C 4.013 -6.489 -5.182 1.00 . A A . 12 GLY CA 1 1
2 4016 1 1 12 GLY H H 3.416 -4.468 -5.356 1.00 . A A . 12 GLY H 1 1
2 4017 1 1 12 GLY HA2 H 3.863 -7.321 -4.500 1.00 . A A . 12 GLY HA2 1 1
2 4018 1 1 12 GLY HA3 H 3.558 -6.697 -6.120 1.00 . A A . 12 GLY HA3 1 1
2 4019 1 1 12 GLY N N 3.395 -5.271 -4.735 1.00 . A A . 12 GLY N 1 1
2 4020 1 1 12 GLY O O 5.975 -6.858 -6.439 1.00 . A A . 12 GLY O 1 1
2 4021 1 1 13 SER C C 8.385 -6.677 -4.249 1.00 . A A . 13 SER C 1 1
2 4022 1 1 13 SER CA C 7.613 -5.443 -4.716 1.00 . A A . 13 SER CA 1 1
2 4023 1 1 13 SER CB C 8.052 -4.275 -3.845 1.00 . A A . 13 SER CB 1 1
2 4024 1 1 13 SER H H 5.735 -5.228 -3.746 1.00 . A A . 13 SER H 1 1
2 4025 1 1 13 SER HA H 7.859 -5.241 -5.753 1.00 . A A . 13 SER HA 1 1
2 4026 1 1 13 SER HB2 H 7.555 -4.272 -2.885 1.00 . A A . 13 SER HB2 1 1
2 4027 1 1 13 SER HB3 H 9.110 -4.365 -3.636 1.00 . A A . 13 SER HB3 1 1
2 4028 1 1 13 SER HG H 6.995 -2.945 -4.777 1.00 . A A . 13 SER HG 1 1
2 4029 1 1 13 SER N N 6.190 -5.624 -4.573 1.00 . A A . 13 SER N 1 1
2 4030 1 1 13 SER O O 7.867 -7.581 -3.605 1.00 . A A . 13 SER O 1 1
2 4031 1 1 13 SER OG O 7.913 -3.028 -4.479 1.00 . A A . 13 SER OG 1 1
2 4032 1 1 14 ASN C C 11.381 -6.994 -2.843 1.00 . A A . 14 ASN C 1 1
2 4033 1 1 14 ASN CA C 10.658 -7.609 -4.039 1.00 . A A . 14 ASN CA 1 1
2 4034 1 1 14 ASN CB C 11.663 -7.949 -5.157 1.00 . A A . 14 ASN CB 1 1
2 4035 1 1 14 ASN CG C 11.232 -9.123 -6.022 1.00 . A A . 14 ASN CG 1 1
2 4036 1 1 14 ASN H H 10.026 -5.920 -5.135 1.00 . A A . 14 ASN H 1 1
2 4037 1 1 14 ASN HA H 10.155 -8.504 -3.678 1.00 . A A . 14 ASN HA 1 1
2 4038 1 1 14 ASN HB2 H 11.851 -7.081 -5.789 1.00 . A A . 14 ASN HB2 1 1
2 4039 1 1 14 ASN HB3 H 12.616 -8.240 -4.735 1.00 . A A . 14 ASN HB3 1 1
2 4040 1 1 14 ASN HD21 H 10.586 -10.200 -4.407 1.00 . A A . 14 ASN HD21 1 1
2 4041 1 1 14 ASN HD22 H 10.414 -10.980 -5.945 1.00 . A A . 14 ASN HD22 1 1
2 4042 1 1 14 ASN N N 9.676 -6.672 -4.539 1.00 . A A . 14 ASN N 1 1
2 4043 1 1 14 ASN ND2 N 10.706 -10.178 -5.413 1.00 . A A . 14 ASN ND2 1 1
2 4044 1 1 14 ASN O O 12.468 -7.425 -2.485 1.00 . A A . 14 ASN O 1 1
2 4045 1 1 14 ASN OD1 O 11.394 -9.098 -7.237 1.00 . A A . 14 ASN OD1 1 1
2 4046 1 1 15 SER C C 10.414 -5.776 0.205 1.00 . A A . 15 SER C 1 1
2 4047 1 1 15 SER CA C 11.214 -5.321 -1.020 1.00 . A A . 15 SER CA 1 1
2 4048 1 1 15 SER CB C 11.111 -3.802 -1.250 1.00 . A A . 15 SER CB 1 1
2 4049 1 1 15 SER H H 9.853 -5.732 -2.561 1.00 . A A . 15 SER H 1 1
2 4050 1 1 15 SER HA H 12.255 -5.550 -0.857 1.00 . A A . 15 SER HA 1 1
2 4051 1 1 15 SER HB2 H 11.418 -3.301 -0.328 1.00 . A A . 15 SER HB2 1 1
2 4052 1 1 15 SER HB3 H 11.854 -3.536 -2.000 1.00 . A A . 15 SER HB3 1 1
2 4053 1 1 15 SER HG H 9.348 -3.209 -0.751 1.00 . A A . 15 SER HG 1 1
2 4054 1 1 15 SER N N 10.760 -5.993 -2.220 1.00 . A A . 15 SER N 1 1
2 4055 1 1 15 SER O O 10.767 -5.447 1.338 1.00 . A A . 15 SER O 1 1
2 4056 1 1 15 SER OG O 9.799 -3.319 -1.626 1.00 . A A . 15 SER OG 1 1
2 4057 1 1 16 ILE C C 8.795 -8.499 1.293 1.00 . A A . 16 ILE C 1 1
2 4058 1 1 16 ILE CA C 8.446 -7.032 0.997 1.00 . A A . 16 ILE CA 1 1
2 4059 1 1 16 ILE CB C 6.983 -6.844 0.500 1.00 . A A . 16 ILE CB 1 1
2 4060 1 1 16 ILE CD1 C 4.574 -6.473 1.292 1.00 . A A . 16 ILE CD1 1 1
2 4061 1 1 16 ILE CG1 C 5.997 -6.838 1.686 1.00 . A A . 16 ILE CG1 1 1
2 4062 1 1 16 ILE CG2 C 6.565 -7.854 -0.571 1.00 . A A . 16 ILE CG2 1 1
2 4063 1 1 16 ILE H H 9.193 -6.865 -0.971 1.00 . A A . 16 ILE H 1 1
2 4064 1 1 16 ILE HA H 8.605 -6.472 1.918 1.00 . A A . 16 ILE HA 1 1
2 4065 1 1 16 ILE HB H 6.915 -5.877 0.000 1.00 . A A . 16 ILE HB 1 1
2 4066 1 1 16 ILE HD11 H 3.927 -6.507 2.159 1.00 . A A . 16 ILE HD11 1 1
2 4067 1 1 16 ILE HD12 H 4.537 -5.474 0.861 1.00 . A A . 16 ILE HD12 1 1
2 4068 1 1 16 ILE HD13 H 4.160 -7.185 0.582 1.00 . A A . 16 ILE HD13 1 1
2 4069 1 1 16 ILE HG12 H 5.952 -7.814 2.163 1.00 . A A . 16 ILE HG12 1 1
2 4070 1 1 16 ILE HG13 H 6.342 -6.130 2.442 1.00 . A A . 16 ILE HG13 1 1
2 4071 1 1 16 ILE HG21 H 5.557 -7.685 -0.937 1.00 . A A . 16 ILE HG21 1 1
2 4072 1 1 16 ILE HG22 H 7.238 -7.799 -1.410 1.00 . A A . 16 ILE HG22 1 1
2 4073 1 1 16 ILE HG23 H 6.609 -8.865 -0.204 1.00 . A A . 16 ILE HG23 1 1
2 4074 1 1 16 ILE N N 9.343 -6.539 -0.029 1.00 . A A . 16 ILE N 1 1
2 4075 1 1 16 ILE O O 9.730 -9.066 0.739 1.00 . A A . 16 ILE O 1 1
2 4076 1 1 17 TYR C C 7.264 -11.412 1.716 1.00 . A A . 17 TYR C 1 1
2 4077 1 1 17 TYR CA C 8.159 -10.510 2.586 1.00 . A A . 17 TYR CA 1 1
2 4078 1 1 17 TYR CB C 7.763 -10.535 4.079 1.00 . A A . 17 TYR CB 1 1
2 4079 1 1 17 TYR CD1 C 9.873 -10.894 5.452 1.00 . A A . 17 TYR CD1 1 1
2 4080 1 1 17 TYR CD2 C 8.934 -8.655 5.255 1.00 . A A . 17 TYR CD2 1 1
2 4081 1 1 17 TYR CE1 C 10.911 -10.384 6.246 1.00 . A A . 17 TYR CE1 1 1
2 4082 1 1 17 TYR CE2 C 9.973 -8.148 6.045 1.00 . A A . 17 TYR CE2 1 1
2 4083 1 1 17 TYR CG C 8.877 -10.026 4.960 1.00 . A A . 17 TYR CG 1 1
2 4084 1 1 17 TYR CZ C 10.952 -9.014 6.554 1.00 . A A . 17 TYR CZ 1 1
2 4085 1 1 17 TYR H H 7.259 -8.595 2.566 1.00 . A A . 17 TYR H 1 1
2 4086 1 1 17 TYR HA H 9.180 -10.853 2.431 1.00 . A A . 17 TYR HA 1 1
2 4087 1 1 17 TYR HB2 H 6.860 -9.958 4.258 1.00 . A A . 17 TYR HB2 1 1
2 4088 1 1 17 TYR HB3 H 7.462 -11.490 4.468 1.00 . A A . 17 TYR HB3 1 1
2 4089 1 1 17 TYR HD1 H 9.861 -11.948 5.226 1.00 . A A . 17 TYR HD1 1 1
2 4090 1 1 17 TYR HD2 H 8.180 -7.988 4.871 1.00 . A A . 17 TYR HD2 1 1
2 4091 1 1 17 TYR HE1 H 11.671 -11.055 6.602 1.00 . A A . 17 TYR HE1 1 1
2 4092 1 1 17 TYR HE2 H 9.994 -7.098 6.287 1.00 . A A . 17 TYR HE2 1 1
2 4093 1 1 17 TYR HH H 12.716 -8.307 6.928 1.00 . A A . 17 TYR HH 1 1
2 4094 1 1 17 TYR N N 8.036 -9.117 2.187 1.00 . A A . 17 TYR N 1 1
2 4095 1 1 17 TYR O O 6.625 -10.921 0.786 1.00 . A A . 17 TYR O 1 1
2 4096 1 1 17 TYR OH O 11.905 -8.520 7.386 1.00 . A A . 17 TYR OH 1 1
2 4097 1 1 18 PRO C C 4.859 -13.196 1.147 1.00 . A A . 18 PRO C 1 1
2 4098 1 1 18 PRO CA C 6.305 -13.665 1.273 1.00 . A A . 18 PRO CA 1 1
2 4099 1 1 18 PRO CB C 6.406 -15.004 2.015 1.00 . A A . 18 PRO CB 1 1
2 4100 1 1 18 PRO CD C 7.973 -13.472 2.966 1.00 . A A . 18 PRO CD 1 1
2 4101 1 1 18 PRO CG C 7.144 -14.691 3.293 1.00 . A A . 18 PRO CG 1 1
2 4102 1 1 18 PRO HA H 6.707 -13.790 0.262 1.00 . A A . 18 PRO HA 1 1
2 4103 1 1 18 PRO HB2 H 5.425 -15.426 2.236 1.00 . A A . 18 PRO HB2 1 1
2 4104 1 1 18 PRO HB3 H 6.970 -15.731 1.434 1.00 . A A . 18 PRO HB3 1 1
2 4105 1 1 18 PRO HD2 H 8.351 -12.992 3.844 1.00 . A A . 18 PRO HD2 1 1
2 4106 1 1 18 PRO HD3 H 8.865 -13.779 2.444 1.00 . A A . 18 PRO HD3 1 1
2 4107 1 1 18 PRO HG2 H 6.421 -14.407 4.065 1.00 . A A . 18 PRO HG2 1 1
2 4108 1 1 18 PRO HG3 H 7.739 -15.518 3.671 1.00 . A A . 18 PRO HG3 1 1
2 4109 1 1 18 PRO N N 7.206 -12.737 1.968 1.00 . A A . 18 PRO N 1 1
2 4110 1 1 18 PRO O O 4.333 -12.505 2.020 1.00 . A A . 18 PRO O 1 1
2 4111 1 1 19 TRP C C 1.852 -13.873 0.815 1.00 . A A . 19 TRP C 1 1
2 4112 1 1 19 TRP CA C 2.815 -13.270 -0.212 1.00 . A A . 19 TRP CA 1 1
2 4113 1 1 19 TRP CB C 2.436 -13.768 -1.614 1.00 . A A . 19 TRP CB 1 1
2 4114 1 1 19 TRP CD1 C 0.148 -13.312 -2.596 1.00 . A A . 19 TRP CD1 1 1
2 4115 1 1 19 TRP CD2 C 1.505 -11.541 -2.665 1.00 . A A . 19 TRP CD2 1 1
2 4116 1 1 19 TRP CE2 C 0.269 -11.142 -3.253 1.00 . A A . 19 TRP CE2 1 1
2 4117 1 1 19 TRP CE3 C 2.524 -10.573 -2.565 1.00 . A A . 19 TRP CE3 1 1
2 4118 1 1 19 TRP CG C 1.398 -12.930 -2.274 1.00 . A A . 19 TRP CG 1 1
2 4119 1 1 19 TRP CH2 C 1.084 -8.905 -3.623 1.00 . A A . 19 TRP CH2 1 1
2 4120 1 1 19 TRP CZ2 C 0.055 -9.851 -3.746 1.00 . A A . 19 TRP CZ2 1 1
2 4121 1 1 19 TRP CZ3 C 2.309 -9.266 -3.029 1.00 . A A . 19 TRP CZ3 1 1
2 4122 1 1 19 TRP H H 4.681 -14.224 -0.588 1.00 . A A . 19 TRP H 1 1
2 4123 1 1 19 TRP HA H 2.729 -12.184 -0.151 1.00 . A A . 19 TRP HA 1 1
2 4124 1 1 19 TRP HB2 H 3.306 -13.763 -2.272 1.00 . A A . 19 TRP HB2 1 1
2 4125 1 1 19 TRP HB3 H 2.075 -14.796 -1.572 1.00 . A A . 19 TRP HB3 1 1
2 4126 1 1 19 TRP HD1 H -0.230 -14.301 -2.397 1.00 . A A . 19 TRP HD1 1 1
2 4127 1 1 19 TRP HE1 H -1.456 -12.329 -3.596 1.00 . A A . 19 TRP HE1 1 1
2 4128 1 1 19 TRP HE3 H 3.471 -10.838 -2.114 1.00 . A A . 19 TRP HE3 1 1
2 4129 1 1 19 TRP HH2 H 0.940 -7.902 -3.989 1.00 . A A . 19 TRP HH2 1 1
2 4130 1 1 19 TRP HZ2 H -0.893 -9.594 -4.194 1.00 . A A . 19 TRP HZ2 1 1
2 4131 1 1 19 TRP HZ3 H 3.096 -8.540 -2.923 1.00 . A A . 19 TRP HZ3 1 1
2 4132 1 1 19 TRP N N 4.201 -13.626 0.069 1.00 . A A . 19 TRP N 1 1
2 4133 1 1 19 TRP NE1 N -0.522 -12.260 -3.185 1.00 . A A . 19 TRP NE1 1 1
2 4134 1 1 19 TRP O O 0.737 -13.391 0.979 1.00 . A A . 19 TRP O 1 1
2 4135 1 1 20 ASP C C 1.084 -14.582 3.711 1.00 . A A . 20 ASP C 1 1
2 4136 1 1 20 ASP CA C 1.559 -15.547 2.624 1.00 . A A . 20 ASP CA 1 1
2 4137 1 1 20 ASP CB C 2.360 -16.693 3.254 1.00 . A A . 20 ASP CB 1 1
2 4138 1 1 20 ASP CG C 2.654 -17.828 2.284 1.00 . A A . 20 ASP CG 1 1
2 4139 1 1 20 ASP H H 3.244 -15.209 1.370 1.00 . A A . 20 ASP H 1 1
2 4140 1 1 20 ASP HA H 0.686 -15.987 2.168 1.00 . A A . 20 ASP HA 1 1
2 4141 1 1 20 ASP HB2 H 3.295 -16.304 3.658 1.00 . A A . 20 ASP HB2 1 1
2 4142 1 1 20 ASP HB3 H 1.794 -17.102 4.093 1.00 . A A . 20 ASP HB3 1 1
2 4143 1 1 20 ASP N N 2.302 -14.894 1.552 1.00 . A A . 20 ASP N 1 1
2 4144 1 1 20 ASP O O 0.041 -14.801 4.326 1.00 . A A . 20 ASP O 1 1
2 4145 1 1 20 ASP OD1 O 1.709 -18.553 1.912 1.00 . A A . 20 ASP OD1 1 1
2 4146 1 1 20 ASP OD2 O 3.830 -17.986 1.906 1.00 . A A . 20 ASP OD2 1 1
2 4147 1 1 21 SER C C 0.256 -11.694 4.490 1.00 . A A . 21 SER C 1 1
2 4148 1 1 21 SER CA C 1.491 -12.496 4.935 1.00 . A A . 21 SER CA 1 1
2 4149 1 1 21 SER CB C 2.693 -11.548 5.118 1.00 . A A . 21 SER CB 1 1
2 4150 1 1 21 SER H H 2.685 -13.365 3.410 1.00 . A A . 21 SER H 1 1
2 4151 1 1 21 SER HA H 1.251 -13.000 5.870 1.00 . A A . 21 SER HA 1 1
2 4152 1 1 21 SER HB2 H 2.736 -10.811 4.313 1.00 . A A . 21 SER HB2 1 1
2 4153 1 1 21 SER HB3 H 2.569 -10.999 6.052 1.00 . A A . 21 SER HB3 1 1
2 4154 1 1 21 SER HG H 4.028 -12.643 6.021 1.00 . A A . 21 SER HG 1 1
2 4155 1 1 21 SER N N 1.828 -13.497 3.937 1.00 . A A . 21 SER N 1 1
2 4156 1 1 21 SER O O -0.670 -11.508 5.282 1.00 . A A . 21 SER O 1 1
2 4157 1 1 21 SER OG O 3.930 -12.250 5.163 1.00 . A A . 21 SER OG 1 1
2 4158 1 1 22 VAL C C -2.139 -11.355 2.443 1.00 . A A . 22 VAL C 1 1
2 4159 1 1 22 VAL CA C -0.916 -10.472 2.721 1.00 . A A . 22 VAL CA 1 1
2 4160 1 1 22 VAL CB C -0.507 -9.641 1.473 1.00 . A A . 22 VAL CB 1 1
2 4161 1 1 22 VAL CG1 C -0.428 -10.450 0.171 1.00 . A A . 22 VAL CG1 1 1
2 4162 1 1 22 VAL CG2 C -1.451 -8.458 1.282 1.00 . A A . 22 VAL CG2 1 1
2 4163 1 1 22 VAL H H 0.948 -11.514 2.586 1.00 . A A . 22 VAL H 1 1
2 4164 1 1 22 VAL HA H -1.236 -9.798 3.513 1.00 . A A . 22 VAL HA 1 1
2 4165 1 1 22 VAL HB H 0.467 -9.186 1.656 1.00 . A A . 22 VAL HB 1 1
2 4166 1 1 22 VAL HG11 H -0.165 -9.820 -0.675 1.00 . A A . 22 VAL HG11 1 1
2 4167 1 1 22 VAL HG12 H 0.331 -11.217 0.246 1.00 . A A . 22 VAL HG12 1 1
2 4168 1 1 22 VAL HG13 H -1.377 -10.932 -0.070 1.00 . A A . 22 VAL HG13 1 1
2 4169 1 1 22 VAL HG21 H -1.168 -7.859 0.418 1.00 . A A . 22 VAL HG21 1 1
2 4170 1 1 22 VAL HG22 H -2.454 -8.820 1.106 1.00 . A A . 22 VAL HG22 1 1
2 4171 1 1 22 VAL HG23 H -1.460 -7.818 2.164 1.00 . A A . 22 VAL HG23 1 1
2 4172 1 1 22 VAL N N 0.206 -11.258 3.222 1.00 . A A . 22 VAL N 1 1
2 4173 1 1 22 VAL O O -3.261 -10.904 2.663 1.00 . A A . 22 VAL O 1 1
2 4174 1 1 23 THR C C -3.791 -13.853 3.082 1.00 . A A . 23 THR C 1 1
2 4175 1 1 23 THR CA C -3.078 -13.518 1.778 1.00 . A A . 23 THR CA 1 1
2 4176 1 1 23 THR CB C -2.613 -14.810 1.087 1.00 . A A . 23 THR CB 1 1
2 4177 1 1 23 THR CG2 C -2.371 -14.603 -0.396 1.00 . A A . 23 THR CG2 1 1
2 4178 1 1 23 THR H H -1.018 -12.964 1.852 1.00 . A A . 23 THR H 1 1
2 4179 1 1 23 THR HA H -3.801 -13.010 1.138 1.00 . A A . 23 THR HA 1 1
2 4180 1 1 23 THR HB H -3.378 -15.581 1.203 1.00 . A A . 23 THR HB 1 1
2 4181 1 1 23 THR HG1 H -1.026 -15.925 1.108 1.00 . A A . 23 THR HG1 1 1
2 4182 1 1 23 THR HG21 H -2.074 -15.531 -0.884 1.00 . A A . 23 THR HG21 1 1
2 4183 1 1 23 THR HG22 H -3.293 -14.248 -0.850 1.00 . A A . 23 THR HG22 1 1
2 4184 1 1 23 THR HG23 H -1.610 -13.845 -0.565 1.00 . A A . 23 THR HG23 1 1
2 4185 1 1 23 THR N N -1.958 -12.609 2.013 1.00 . A A . 23 THR N 1 1
2 4186 1 1 23 THR O O -5.019 -13.863 3.115 1.00 . A A . 23 THR O 1 1
2 4187 1 1 23 THR OG1 O -1.449 -15.306 1.692 1.00 . A A . 23 THR OG1 1 1
2 4188 1 1 24 ALA C C -4.326 -13.087 6.014 1.00 . A A . 24 ALA C 1 1
2 4189 1 1 24 ALA CA C -3.585 -14.316 5.484 1.00 . A A . 24 ALA CA 1 1
2 4190 1 1 24 ALA CB C -2.460 -14.678 6.449 1.00 . A A . 24 ALA CB 1 1
2 4191 1 1 24 ALA H H -2.025 -14.041 4.046 1.00 . A A . 24 ALA H 1 1
2 4192 1 1 24 ALA HA H -4.287 -15.145 5.406 1.00 . A A . 24 ALA HA 1 1
2 4193 1 1 24 ALA HB1 H -2.871 -14.885 7.438 1.00 . A A . 24 ALA HB1 1 1
2 4194 1 1 24 ALA HB2 H -1.932 -15.568 6.109 1.00 . A A . 24 ALA HB2 1 1
2 4195 1 1 24 ALA HB3 H -1.740 -13.864 6.543 1.00 . A A . 24 ALA HB3 1 1
2 4196 1 1 24 ALA N N -3.033 -14.055 4.166 1.00 . A A . 24 ALA N 1 1
2 4197 1 1 24 ALA O O -5.417 -13.212 6.564 1.00 . A A . 24 ALA O 1 1
2 4198 1 1 25 PHE C C -5.717 -10.428 5.433 1.00 . A A . 25 PHE C 1 1
2 4199 1 1 25 PHE CA C -4.387 -10.633 6.163 1.00 . A A . 25 PHE CA 1 1
2 4200 1 1 25 PHE CB C -3.423 -9.478 5.862 1.00 . A A . 25 PHE CB 1 1
2 4201 1 1 25 PHE CD1 C -4.287 -7.751 7.481 1.00 . A A . 25 PHE CD1 1 1
2 4202 1 1 25 PHE CD2 C -4.262 -7.219 5.102 1.00 . A A . 25 PHE CD2 1 1
2 4203 1 1 25 PHE CE1 C -4.835 -6.491 7.753 1.00 . A A . 25 PHE CE1 1 1
2 4204 1 1 25 PHE CE2 C -4.827 -5.964 5.372 1.00 . A A . 25 PHE CE2 1 1
2 4205 1 1 25 PHE CG C -3.996 -8.114 6.155 1.00 . A A . 25 PHE CG 1 1
2 4206 1 1 25 PHE CZ C -5.113 -5.602 6.697 1.00 . A A . 25 PHE CZ 1 1
2 4207 1 1 25 PHE H H -2.862 -11.872 5.331 1.00 . A A . 25 PHE H 1 1
2 4208 1 1 25 PHE HA H -4.605 -10.668 7.231 1.00 . A A . 25 PHE HA 1 1
2 4209 1 1 25 PHE HB2 H -2.515 -9.597 6.450 1.00 . A A . 25 PHE HB2 1 1
2 4210 1 1 25 PHE HB3 H -3.130 -9.498 4.814 1.00 . A A . 25 PHE HB3 1 1
2 4211 1 1 25 PHE HD1 H -4.091 -8.434 8.293 1.00 . A A . 25 PHE HD1 1 1
2 4212 1 1 25 PHE HD2 H -4.038 -7.493 4.085 1.00 . A A . 25 PHE HD2 1 1
2 4213 1 1 25 PHE HE1 H -5.054 -6.225 8.775 1.00 . A A . 25 PHE HE1 1 1
2 4214 1 1 25 PHE HE2 H -5.041 -5.280 4.566 1.00 . A A . 25 PHE HE2 1 1
2 4215 1 1 25 PHE HZ H -5.551 -4.638 6.889 1.00 . A A . 25 PHE HZ 1 1
2 4216 1 1 25 PHE N N -3.764 -11.895 5.791 1.00 . A A . 25 PHE N 1 1
2 4217 1 1 25 PHE O O -6.742 -10.186 6.072 1.00 . A A . 25 PHE O 1 1
2 4218 1 1 26 LEU C C -7.933 -11.546 3.650 1.00 . A A . 26 LEU C 1 1
2 4219 1 1 26 LEU CA C -6.913 -10.471 3.289 1.00 . A A . 26 LEU CA 1 1
2 4220 1 1 26 LEU CB C -6.571 -10.559 1.785 1.00 . A A . 26 LEU CB 1 1
2 4221 1 1 26 LEU CD1 C -7.779 -8.438 1.097 1.00 . A A . 26 LEU CD1 1 1
2 4222 1 1 26 LEU CD2 C -5.328 -8.365 1.609 1.00 . A A . 26 LEU CD2 1 1
2 4223 1 1 26 LEU CG C -6.461 -9.210 1.061 1.00 . A A . 26 LEU CG 1 1
2 4224 1 1 26 LEU H H -4.832 -10.794 3.637 1.00 . A A . 26 LEU H 1 1
2 4225 1 1 26 LEU HA H -7.374 -9.520 3.544 1.00 . A A . 26 LEU HA 1 1
2 4226 1 1 26 LEU HB2 H -5.644 -11.113 1.644 1.00 . A A . 26 LEU HB2 1 1
2 4227 1 1 26 LEU HB3 H -7.343 -11.132 1.270 1.00 . A A . 26 LEU HB3 1 1
2 4228 1 1 26 LEU HD11 H -7.701 -7.507 0.549 1.00 . A A . 26 LEU HD11 1 1
2 4229 1 1 26 LEU HD12 H -8.581 -9.014 0.648 1.00 . A A . 26 LEU HD12 1 1
2 4230 1 1 26 LEU HD13 H -8.062 -8.189 2.115 1.00 . A A . 26 LEU HD13 1 1
2 4231 1 1 26 LEU HD21 H -5.237 -7.434 1.058 1.00 . A A . 26 LEU HD21 1 1
2 4232 1 1 26 LEU HD22 H -5.484 -8.135 2.658 1.00 . A A . 26 LEU HD22 1 1
2 4233 1 1 26 LEU HD23 H -4.405 -8.917 1.513 1.00 . A A . 26 LEU HD23 1 1
2 4234 1 1 26 LEU HG H -6.207 -9.407 0.019 1.00 . A A . 26 LEU HG 1 1
2 4235 1 1 26 LEU N N -5.714 -10.593 4.105 1.00 . A A . 26 LEU N 1 1
2 4236 1 1 26 LEU O O -9.121 -11.258 3.732 1.00 . A A . 26 LEU O 1 1
2 4237 1 1 27 ASN C C -9.092 -13.465 5.659 1.00 . A A . 27 ASN C 1 1
2 4238 1 1 27 ASN CA C -8.301 -13.866 4.415 1.00 . A A . 27 ASN CA 1 1
2 4239 1 1 27 ASN CB C -7.433 -15.118 4.659 1.00 . A A . 27 ASN CB 1 1
2 4240 1 1 27 ASN CG C -8.126 -16.225 5.455 1.00 . A A . 27 ASN CG 1 1
2 4241 1 1 27 ASN H H -6.471 -12.916 3.868 1.00 . A A . 27 ASN H 1 1
2 4242 1 1 27 ASN HA H -9.020 -14.071 3.637 1.00 . A A . 27 ASN HA 1 1
2 4243 1 1 27 ASN HB2 H -7.107 -15.526 3.704 1.00 . A A . 27 ASN HB2 1 1
2 4244 1 1 27 ASN HB3 H -6.536 -14.843 5.201 1.00 . A A . 27 ASN HB3 1 1
2 4245 1 1 27 ASN HD21 H -7.449 -15.464 7.224 1.00 . A A . 27 ASN HD21 1 1
2 4246 1 1 27 ASN HD22 H -8.461 -16.881 7.336 1.00 . A A . 27 ASN HD22 1 1
2 4247 1 1 27 ASN N N -7.472 -12.763 3.943 1.00 . A A . 27 ASN N 1 1
2 4248 1 1 27 ASN ND2 N -7.981 -16.201 6.771 1.00 . A A . 27 ASN ND2 1 1
2 4249 1 1 27 ASN O O -10.313 -13.597 5.690 1.00 . A A . 27 ASN O 1 1
2 4250 1 1 27 ASN OD1 O -8.783 -17.099 4.906 1.00 . A A . 27 ASN OD1 1 1
2 4251 1 1 28 ASP C C -9.941 -11.340 7.732 1.00 . A A . 28 ASP C 1 1
2 4252 1 1 28 ASP CA C -8.982 -12.512 7.920 1.00 . A A . 28 ASP CA 1 1
2 4253 1 1 28 ASP CB C -7.884 -12.110 8.923 1.00 . A A . 28 ASP CB 1 1
2 4254 1 1 28 ASP CG C -7.501 -13.246 9.858 1.00 . A A . 28 ASP CG 1 1
2 4255 1 1 28 ASP H H -7.386 -12.824 6.539 1.00 . A A . 28 ASP H 1 1
2 4256 1 1 28 ASP HA H -9.576 -13.340 8.314 1.00 . A A . 28 ASP HA 1 1
2 4257 1 1 28 ASP HB2 H -6.993 -11.762 8.398 1.00 . A A . 28 ASP HB2 1 1
2 4258 1 1 28 ASP HB3 H -8.215 -11.269 9.534 1.00 . A A . 28 ASP HB3 1 1
2 4259 1 1 28 ASP N N -8.388 -12.938 6.661 1.00 . A A . 28 ASP N 1 1
2 4260 1 1 28 ASP O O -10.892 -11.206 8.499 1.00 . A A . 28 ASP O 1 1
2 4261 1 1 28 ASP OD1 O -7.003 -14.286 9.380 1.00 . A A . 28 ASP OD1 1 1
2 4262 1 1 28 ASP OD2 O -7.738 -13.082 11.071 1.00 . A A . 28 ASP OD2 1 1
2 4263 1 1 29 LEU C C -11.817 -9.872 5.659 1.00 . A A . 29 LEU C 1 1
2 4264 1 1 29 LEU CA C -10.561 -9.387 6.379 1.00 . A A . 29 LEU CA 1 1
2 4265 1 1 29 LEU CB C -9.781 -8.391 5.496 1.00 . A A . 29 LEU CB 1 1
2 4266 1 1 29 LEU CD1 C -11.136 -6.364 6.158 1.00 . A A . 29 LEU CD1 1 1
2 4267 1 1 29 LEU CD2 C -9.739 -6.320 4.071 1.00 . A A . 29 LEU CD2 1 1
2 4268 1 1 29 LEU CG C -10.594 -7.184 4.993 1.00 . A A . 29 LEU CG 1 1
2 4269 1 1 29 LEU H H -8.898 -10.697 6.132 1.00 . A A . 29 LEU H 1 1
2 4270 1 1 29 LEU HA H -10.882 -8.911 7.303 1.00 . A A . 29 LEU HA 1 1
2 4271 1 1 29 LEU HB2 H -8.922 -8.025 6.060 1.00 . A A . 29 LEU HB2 1 1
2 4272 1 1 29 LEU HB3 H -9.384 -8.904 4.623 1.00 . A A . 29 LEU HB3 1 1
2 4273 1 1 29 LEU HD11 H -11.620 -5.449 5.858 1.00 . A A . 29 LEU HD11 1 1
2 4274 1 1 29 LEU HD12 H -11.786 -6.930 6.822 1.00 . A A . 29 LEU HD12 1 1
2 4275 1 1 29 LEU HD13 H -10.324 -6.004 6.725 1.00 . A A . 29 LEU HD13 1 1
2 4276 1 1 29 LEU HD21 H -10.301 -5.453 3.726 1.00 . A A . 29 LEU HD21 1 1
2 4277 1 1 29 LEU HD22 H -8.836 -5.973 4.575 1.00 . A A . 29 LEU HD22 1 1
2 4278 1 1 29 LEU HD23 H -9.443 -6.892 3.194 1.00 . A A . 29 LEU HD23 1 1
2 4279 1 1 29 LEU HG H -11.436 -7.525 4.394 1.00 . A A . 29 LEU HG 1 1
2 4280 1 1 29 LEU N N -9.705 -10.508 6.716 1.00 . A A . 29 LEU N 1 1
2 4281 1 1 29 LEU O O -12.924 -9.561 6.091 1.00 . A A . 29 LEU O 1 1
2 4282 1 1 30 LEU C C -13.676 -12.088 4.571 1.00 . A A . 30 LEU C 1 1
2 4283 1 1 30 LEU CA C -12.784 -11.138 3.793 1.00 . A A . 30 LEU CA 1 1
2 4284 1 1 30 LEU CB C -12.294 -11.819 2.495 1.00 . A A . 30 LEU CB 1 1
2 4285 1 1 30 LEU CD1 C -12.476 -9.444 1.512 1.00 . A A . 30 LEU CD1 1 1
2 4286 1 1 30 LEU CD2 C -10.557 -10.892 0.872 1.00 . A A . 30 LEU CD2 1 1
2 4287 1 1 30 LEU CG C -12.019 -10.889 1.298 1.00 . A A . 30 LEU CG 1 1
2 4288 1 1 30 LEU H H -10.718 -10.892 4.289 1.00 . A A . 30 LEU H 1 1
2 4289 1 1 30 LEU HA H -13.446 -10.300 3.597 1.00 . A A . 30 LEU HA 1 1
2 4290 1 1 30 LEU HB2 H -11.405 -12.413 2.704 1.00 . A A . 30 LEU HB2 1 1
2 4291 1 1 30 LEU HB3 H -13.052 -12.533 2.164 1.00 . A A . 30 LEU HB3 1 1
2 4292 1 1 30 LEU HD11 H -12.267 -8.836 0.640 1.00 . A A . 30 LEU HD11 1 1
2 4293 1 1 30 LEU HD12 H -13.548 -9.389 1.700 1.00 . A A . 30 LEU HD12 1 1
2 4294 1 1 30 LEU HD13 H -11.947 -9.002 2.359 1.00 . A A . 30 LEU HD13 1 1
2 4295 1 1 30 LEU HD21 H -10.405 -10.283 -0.015 1.00 . A A . 30 LEU HD21 1 1
2 4296 1 1 30 LEU HD22 H -9.932 -10.511 1.666 1.00 . A A . 30 LEU HD22 1 1
2 4297 1 1 30 LEU HD23 H -10.189 -11.875 0.644 1.00 . A A . 30 LEU HD23 1 1
2 4298 1 1 30 LEU HG H -12.564 -11.310 0.458 1.00 . A A . 30 LEU HG 1 1
2 4299 1 1 30 LEU N N -11.664 -10.654 4.588 1.00 . A A . 30 LEU N 1 1
2 4300 1 1 30 LEU O O -14.890 -12.016 4.424 1.00 . A A . 30 LEU O 1 1
2 4301 1 1 31 GLU C C -14.693 -13.062 7.344 1.00 . A A . 31 GLU C 1 1
2 4302 1 1 31 GLU CA C -13.889 -13.822 6.276 1.00 . A A . 31 GLU CA 1 1
2 4303 1 1 31 GLU CB C -12.950 -14.842 6.949 1.00 . A A . 31 GLU CB 1 1
2 4304 1 1 31 GLU CD C -14.208 -16.967 6.309 1.00 . A A . 31 GLU CD 1 1
2 4305 1 1 31 GLU CG C -13.668 -16.106 7.448 1.00 . A A . 31 GLU CG 1 1
2 4306 1 1 31 GLU H H -12.092 -12.923 5.527 1.00 . A A . 31 GLU H 1 1
2 4307 1 1 31 GLU HA H -14.606 -14.322 5.626 1.00 . A A . 31 GLU HA 1 1
2 4308 1 1 31 GLU HB2 H -12.181 -15.162 6.247 1.00 . A A . 31 GLU HB2 1 1
2 4309 1 1 31 GLU HB3 H -12.433 -14.374 7.788 1.00 . A A . 31 GLU HB3 1 1
2 4310 1 1 31 GLU HG2 H -12.974 -16.702 8.040 1.00 . A A . 31 GLU HG2 1 1
2 4311 1 1 31 GLU HG3 H -14.490 -15.833 8.110 1.00 . A A . 31 GLU HG3 1 1
2 4312 1 1 31 GLU N N -13.106 -12.915 5.449 1.00 . A A . 31 GLU N 1 1
2 4313 1 1 31 GLU O O -15.715 -13.554 7.820 1.00 . A A . 31 GLU O 1 1
2 4314 1 1 31 GLU OE1 O -13.456 -17.829 5.816 1.00 . A A . 31 GLU OE1 1 1
2 4315 1 1 31 GLU OE2 O -15.386 -16.795 5.941 1.00 . A A . 31 GLU OE2 1 1
2 4316 1 1 32 ARG C C -16.043 -10.170 7.904 1.00 . A A . 32 ARG C 1 1
2 4317 1 1 32 ARG CA C -14.981 -10.996 8.636 1.00 . A A . 32 ARG CA 1 1
2 4318 1 1 32 ARG CB C -13.997 -10.032 9.319 1.00 . A A . 32 ARG CB 1 1
2 4319 1 1 32 ARG CD C -12.281 -9.706 11.128 1.00 . A A . 32 ARG CD 1 1
2 4320 1 1 32 ARG CG C -13.368 -10.627 10.577 1.00 . A A . 32 ARG CG 1 1
2 4321 1 1 32 ARG CZ C -10.697 -10.872 12.662 1.00 . A A . 32 ARG CZ 1 1
2 4322 1 1 32 ARG H H -13.439 -11.480 7.240 1.00 . A A . 32 ARG H 1 1
2 4323 1 1 32 ARG HA H -15.493 -11.602 9.381 1.00 . A A . 32 ARG HA 1 1
2 4324 1 1 32 ARG HB2 H -13.203 -9.744 8.631 1.00 . A A . 32 ARG HB2 1 1
2 4325 1 1 32 ARG HB3 H -14.505 -9.110 9.608 1.00 . A A . 32 ARG HB3 1 1
2 4326 1 1 32 ARG HD2 H -11.447 -9.646 10.432 1.00 . A A . 32 ARG HD2 1 1
2 4327 1 1 32 ARG HD3 H -12.669 -8.693 11.233 1.00 . A A . 32 ARG HD3 1 1
2 4328 1 1 32 ARG HE H -12.393 -9.883 13.220 1.00 . A A . 32 ARG HE 1 1
2 4329 1 1 32 ARG HG2 H -14.142 -10.781 11.330 1.00 . A A . 32 ARG HG2 1 1
2 4330 1 1 32 ARG HG3 H -12.939 -11.604 10.351 1.00 . A A . 32 ARG HG3 1 1
2 4331 1 1 32 ARG HH11 H -10.214 -11.076 10.695 1.00 . A A . 32 ARG HH11 1 1
2 4332 1 1 32 ARG HH12 H -9.099 -11.858 11.763 1.00 . A A . 32 ARG HH12 1 1
2 4333 1 1 32 ARG HH21 H -10.922 -10.900 14.699 1.00 . A A . 32 ARG HH21 1 1
2 4334 1 1 32 ARG HH22 H -9.457 -11.649 14.137 1.00 . A A . 32 ARG HH22 1 1
2 4335 1 1 32 ARG N N -14.253 -11.854 7.713 1.00 . A A . 32 ARG N 1 1
2 4336 1 1 32 ARG NE N -11.810 -10.163 12.440 1.00 . A A . 32 ARG NE 1 1
2 4337 1 1 32 ARG NH1 N -9.937 -11.276 11.646 1.00 . A A . 32 ARG NH1 1 1
2 4338 1 1 32 ARG NH2 N -10.362 -11.178 13.909 1.00 . A A . 32 ARG NH2 1 1
2 4339 1 1 32 ARG O O -17.045 -9.793 8.511 1.00 . A A . 32 ARG O 1 1
2 4340 1 1 33 MET C C -17.926 -10.099 5.371 1.00 . A A . 33 MET C 1 1
2 4341 1 1 33 MET CA C -16.795 -9.160 5.796 1.00 . A A . 33 MET CA 1 1
2 4342 1 1 33 MET CB C -16.098 -8.622 4.538 1.00 . A A . 33 MET CB 1 1
2 4343 1 1 33 MET CE C -13.851 -5.181 3.879 1.00 . A A . 33 MET CE 1 1
2 4344 1 1 33 MET CG C -15.250 -7.379 4.800 1.00 . A A . 33 MET CG 1 1
2 4345 1 1 33 MET H H -15.012 -10.259 6.171 1.00 . A A . 33 MET H 1 1
2 4346 1 1 33 MET HA H -17.219 -8.339 6.375 1.00 . A A . 33 MET HA 1 1
2 4347 1 1 33 MET HB2 H -15.481 -9.393 4.083 1.00 . A A . 33 MET HB2 1 1
2 4348 1 1 33 MET HB3 H -16.853 -8.353 3.799 1.00 . A A . 33 MET HB3 1 1
2 4349 1 1 33 MET HE1 H -13.300 -4.663 3.095 1.00 . A A . 33 MET HE1 1 1
2 4350 1 1 33 MET HE2 H -14.649 -4.542 4.252 1.00 . A A . 33 MET HE2 1 1
2 4351 1 1 33 MET HE3 H -13.183 -5.373 4.698 1.00 . A A . 33 MET HE3 1 1
2 4352 1 1 33 MET HG2 H -15.871 -6.593 5.232 1.00 . A A . 33 MET HG2 1 1
2 4353 1 1 33 MET HG3 H -14.466 -7.602 5.523 1.00 . A A . 33 MET HG3 1 1
2 4354 1 1 33 MET N N -15.843 -9.889 6.616 1.00 . A A . 33 MET N 1 1
2 4355 1 1 33 MET O O -17.713 -11.273 5.068 1.00 . A A . 33 MET O 1 1
2 4356 1 1 33 MET SD S -14.492 -6.757 3.280 1.00 . A A . 33 MET SD 1 1
2 4357 1 1 34 ASP C C -20.647 -10.123 3.558 1.00 . A A . 34 ASP C 1 1
2 4358 1 1 34 ASP CA C -20.336 -10.351 5.031 1.00 . A A . 34 ASP CA 1 1
2 4359 1 1 34 ASP CB C -21.536 -9.917 5.898 1.00 . A A . 34 ASP CB 1 1
2 4360 1 1 34 ASP CG C -21.292 -10.091 7.393 1.00 . A A . 34 ASP CG 1 1
2 4361 1 1 34 ASP H H -19.266 -8.604 5.617 1.00 . A A . 34 ASP H 1 1
2 4362 1 1 34 ASP HA H -20.157 -11.415 5.180 1.00 . A A . 34 ASP HA 1 1
2 4363 1 1 34 ASP HB2 H -21.799 -8.876 5.701 1.00 . A A . 34 ASP HB2 1 1
2 4364 1 1 34 ASP HB3 H -22.405 -10.519 5.623 1.00 . A A . 34 ASP HB3 1 1
2 4365 1 1 34 ASP N N -19.149 -9.575 5.364 1.00 . A A . 34 ASP N 1 1
2 4366 1 1 34 ASP O O -21.215 -9.102 3.175 1.00 . A A . 34 ASP O 1 1
2 4367 1 1 34 ASP OD1 O -21.223 -11.248 7.854 1.00 . A A . 34 ASP OD1 1 1
2 4368 1 1 34 ASP OD2 O -21.190 -9.068 8.099 1.00 . A A . 34 ASP OD2 1 1
2 4369 1 1 35 ILE C C -21.675 -11.901 0.981 1.00 . A A . 35 ILE C 1 1
2 4370 1 1 35 ILE CA C -20.475 -11.000 1.277 1.00 . A A . 35 ILE CA 1 1
2 4371 1 1 35 ILE CB C -19.242 -11.480 0.484 1.00 . A A . 35 ILE CB 1 1
2 4372 1 1 35 ILE CD1 C -17.739 -9.479 0.966 1.00 . A A . 35 ILE CD1 1 1
2 4373 1 1 35 ILE CG1 C -17.898 -10.977 1.049 1.00 . A A . 35 ILE CG1 1 1
2 4374 1 1 35 ILE CG2 C -19.402 -11.131 -0.999 1.00 . A A . 35 ILE CG2 1 1
2 4375 1 1 35 ILE H H -19.734 -11.862 3.074 1.00 . A A . 35 ILE H 1 1
2 4376 1 1 35 ILE HA H -20.704 -9.978 0.972 1.00 . A A . 35 ILE HA 1 1
2 4377 1 1 35 ILE HB H -19.213 -12.557 0.531 1.00 . A A . 35 ILE HB 1 1
2 4378 1 1 35 ILE HD11 H -16.791 -9.150 1.387 1.00 . A A . 35 ILE HD11 1 1
2 4379 1 1 35 ILE HD12 H -17.791 -9.133 -0.066 1.00 . A A . 35 ILE HD12 1 1
2 4380 1 1 35 ILE HD13 H -18.546 -9.054 1.549 1.00 . A A . 35 ILE HD13 1 1
2 4381 1 1 35 ILE HG12 H -17.794 -11.271 2.094 1.00 . A A . 35 ILE HG12 1 1
2 4382 1 1 35 ILE HG13 H -17.066 -11.415 0.509 1.00 . A A . 35 ILE HG13 1 1
2 4383 1 1 35 ILE HG21 H -18.547 -11.481 -1.572 1.00 . A A . 35 ILE HG21 1 1
2 4384 1 1 35 ILE HG22 H -20.297 -11.590 -1.419 1.00 . A A . 35 ILE HG22 1 1
2 4385 1 1 35 ILE HG23 H -19.495 -10.053 -1.132 1.00 . A A . 35 ILE HG23 1 1
2 4386 1 1 35 ILE N N -20.241 -11.067 2.712 1.00 . A A . 35 ILE N 1 1
2 4387 1 1 35 ILE O O -21.553 -13.116 0.808 1.00 . A A . 35 ILE O 1 1
2 4388 1 1 36 GLY C C -24.422 -12.020 -0.814 1.00 . A A . 36 GLY C 1 1
2 4389 1 1 36 GLY CA C -24.098 -11.992 0.682 1.00 . A A . 36 GLY CA 1 1
2 4390 1 1 36 GLY H H -22.883 -10.298 1.118 1.00 . A A . 36 GLY H 1 1
2 4391 1 1 36 GLY HA2 H -24.040 -13.023 1.029 1.00 . A A . 36 GLY HA2 1 1
2 4392 1 1 36 GLY HA3 H -24.871 -11.517 1.274 1.00 . A A . 36 GLY HA3 1 1
2 4393 1 1 36 GLY N N -22.855 -11.293 0.949 1.00 . A A . 36 GLY N 1 1
2 4394 1 1 36 GLY O O -23.579 -12.436 -1.613 1.00 . A A . 36 GLY O 1 1
2 4395 1 1 37 PRO C C -25.318 -10.548 -3.455 1.00 . A A . 37 PRO C 1 1
2 4396 1 1 37 PRO CA C -26.065 -11.582 -2.608 1.00 . A A . 37 PRO CA 1 1
2 4397 1 1 37 PRO CB C -27.564 -11.266 -2.549 1.00 . A A . 37 PRO CB 1 1
2 4398 1 1 37 PRO CD C -26.673 -11.062 -0.321 1.00 . A A . 37 PRO CD 1 1
2 4399 1 1 37 PRO CG C -27.763 -10.528 -1.237 1.00 . A A . 37 PRO CG 1 1
2 4400 1 1 37 PRO HA H -25.906 -12.569 -3.047 1.00 . A A . 37 PRO HA 1 1
2 4401 1 1 37 PRO HB2 H -27.901 -10.669 -3.397 1.00 . A A . 37 PRO HB2 1 1
2 4402 1 1 37 PRO HB3 H -28.137 -12.194 -2.540 1.00 . A A . 37 PRO HB3 1 1
2 4403 1 1 37 PRO HD2 H -26.302 -10.277 0.340 1.00 . A A . 37 PRO HD2 1 1
2 4404 1 1 37 PRO HD3 H -27.058 -11.881 0.293 1.00 . A A . 37 PRO HD3 1 1
2 4405 1 1 37 PRO HG2 H -27.602 -9.459 -1.392 1.00 . A A . 37 PRO HG2 1 1
2 4406 1 1 37 PRO HG3 H -28.760 -10.665 -0.823 1.00 . A A . 37 PRO HG3 1 1
2 4407 1 1 37 PRO N N -25.634 -11.585 -1.209 1.00 . A A . 37 PRO N 1 1
2 4408 1 1 37 PRO O O -24.874 -10.864 -4.559 1.00 . A A . 37 PRO O 1 1
2 4409 1 1 38 LYS C C -24.241 -7.075 -2.688 1.00 . A A . 38 LYS C 1 1
2 4410 1 1 38 LYS CA C -24.546 -8.216 -3.654 1.00 . A A . 38 LYS CA 1 1
2 4411 1 1 38 LYS CB C -25.413 -7.751 -4.837 1.00 . A A . 38 LYS CB 1 1
2 4412 1 1 38 LYS CD C -25.522 -5.975 -6.644 1.00 . A A . 38 LYS CD 1 1
2 4413 1 1 38 LYS CE C -26.570 -6.708 -7.490 1.00 . A A . 38 LYS CE 1 1
2 4414 1 1 38 LYS CG C -24.628 -6.945 -5.877 1.00 . A A . 38 LYS CG 1 1
2 4415 1 1 38 LYS H H -25.594 -9.119 -2.046 1.00 . A A . 38 LYS H 1 1
2 4416 1 1 38 LYS HA H -23.583 -8.580 -4.018 1.00 . A A . 38 LYS HA 1 1
2 4417 1 1 38 LYS HB2 H -25.874 -8.597 -5.342 1.00 . A A . 38 LYS HB2 1 1
2 4418 1 1 38 LYS HB3 H -26.231 -7.142 -4.449 1.00 . A A . 38 LYS HB3 1 1
2 4419 1 1 38 LYS HD2 H -25.998 -5.286 -5.943 1.00 . A A . 38 LYS HD2 1 1
2 4420 1 1 38 LYS HD3 H -24.889 -5.367 -7.291 1.00 . A A . 38 LYS HD3 1 1
2 4421 1 1 38 LYS HE2 H -26.651 -6.226 -8.464 1.00 . A A . 38 LYS HE2 1 1
2 4422 1 1 38 LYS HE3 H -26.249 -7.736 -7.669 1.00 . A A . 38 LYS HE3 1 1
2 4423 1 1 38 LYS HG2 H -23.854 -6.356 -5.392 1.00 . A A . 38 LYS HG2 1 1
2 4424 1 1 38 LYS HG3 H -24.123 -7.627 -6.562 1.00 . A A . 38 LYS HG3 1 1
2 4425 1 1 38 LYS HZ1 H -28.297 -5.793 -6.866 1.00 . A A . 38 LYS HZ1 1 1
2 4426 1 1 38 LYS HZ2 H -27.826 -7.013 -5.884 1.00 . A A . 38 LYS HZ2 1 1
2 4427 1 1 38 LYS HZ3 H -28.509 -7.345 -7.330 1.00 . A A . 38 LYS HZ3 1 1
2 4428 1 1 38 LYS N N -25.192 -9.315 -2.952 1.00 . A A . 38 LYS N 1 1
2 4429 1 1 38 LYS NZ N -27.893 -6.715 -6.842 1.00 . A A . 38 LYS NZ 1 1
2 4430 1 1 38 LYS O O -24.708 -5.954 -2.874 1.00 . A A . 38 LYS O 1 1
2 4431 1 1 39 GLN C C -21.548 -6.508 -0.450 1.00 . A A . 39 GLN C 1 1
2 4432 1 1 39 GLN CA C -23.032 -6.327 -0.709 1.00 . A A . 39 GLN CA 1 1
2 4433 1 1 39 GLN CB C -23.918 -6.323 0.549 1.00 . A A . 39 GLN CB 1 1
2 4434 1 1 39 GLN CD C -23.846 -6.993 2.971 1.00 . A A . 39 GLN CD 1 1
2 4435 1 1 39 GLN CG C -23.649 -7.466 1.542 1.00 . A A . 39 GLN CG 1 1
2 4436 1 1 39 GLN H H -23.082 -8.271 -1.542 1.00 . A A . 39 GLN H 1 1
2 4437 1 1 39 GLN HA H -23.092 -5.349 -1.192 1.00 . A A . 39 GLN HA 1 1
2 4438 1 1 39 GLN HB2 H -23.758 -5.372 1.053 1.00 . A A . 39 GLN HB2 1 1
2 4439 1 1 39 GLN HB3 H -24.970 -6.340 0.271 1.00 . A A . 39 GLN HB3 1 1
2 4440 1 1 39 GLN HE21 H -21.865 -6.553 3.145 1.00 . A A . 39 GLN HE21 1 1
2 4441 1 1 39 GLN HE22 H -22.841 -6.167 4.538 1.00 . A A . 39 GLN HE22 1 1
2 4442 1 1 39 GLN HG2 H -24.310 -8.304 1.335 1.00 . A A . 39 GLN HG2 1 1
2 4443 1 1 39 GLN HG3 H -22.633 -7.844 1.458 1.00 . A A . 39 GLN HG3 1 1
2 4444 1 1 39 GLN N N -23.486 -7.351 -1.633 1.00 . A A . 39 GLN N 1 1
2 4445 1 1 39 GLN NE2 N -22.772 -6.570 3.611 1.00 . A A . 39 GLN NE2 1 1
2 4446 1 1 39 GLN O O -21.028 -7.618 -0.588 1.00 . A A . 39 GLN O 1 1
2 4447 1 1 39 GLN OE1 O -24.963 -6.963 3.479 1.00 . A A . 39 GLN OE1 1 1
2 4448 1 1 40 THR C C -18.658 -5.708 -0.974 1.00 . A A . 40 THR C 1 1
2 4449 1 1 40 THR CA C -19.475 -5.363 0.282 1.00 . A A . 40 THR CA 1 1
2 4450 1 1 40 THR CB C -19.120 -6.264 1.485 1.00 . A A . 40 THR CB 1 1
2 4451 1 1 40 THR CG2 C -17.963 -5.688 2.289 1.00 . A A . 40 THR CG2 1 1
2 4452 1 1 40 THR H H -21.442 -4.603 0.206 1.00 . A A . 40 THR H 1 1
2 4453 1 1 40 THR HA H -19.235 -4.339 0.533 1.00 . A A . 40 THR HA 1 1
2 4454 1 1 40 THR HB H -18.797 -7.202 1.082 1.00 . A A . 40 THR HB 1 1
2 4455 1 1 40 THR HG1 H -20.407 -7.469 2.300 1.00 . A A . 40 THR HG1 1 1
2 4456 1 1 40 THR HG21 H -17.677 -6.359 3.095 1.00 . A A . 40 THR HG21 1 1
2 4457 1 1 40 THR HG22 H -17.092 -5.532 1.651 1.00 . A A . 40 THR HG22 1 1
2 4458 1 1 40 THR HG23 H -18.248 -4.729 2.719 1.00 . A A . 40 THR HG23 1 1
2 4459 1 1 40 THR N N -20.896 -5.423 -0.032 1.00 . A A . 40 THR N 1 1
2 4460 1 1 40 THR O O -18.172 -6.826 -1.148 1.00 . A A . 40 THR O 1 1
2 4461 1 1 40 THR OG1 O -20.199 -6.536 2.373 1.00 . A A . 40 THR OG1 1 1
2 4462 1 1 41 GLN C C -16.367 -4.758 -2.881 1.00 . A A . 41 GLN C 1 1
2 4463 1 1 41 GLN CA C -17.851 -4.996 -3.145 1.00 . A A . 41 GLN CA 1 1
2 4464 1 1 41 GLN CB C -18.346 -4.016 -4.210 1.00 . A A . 41 GLN CB 1 1
2 4465 1 1 41 GLN CD C -20.415 -3.723 -5.689 1.00 . A A . 41 GLN CD 1 1
2 4466 1 1 41 GLN CG C -19.876 -3.890 -4.276 1.00 . A A . 41 GLN CG 1 1
2 4467 1 1 41 GLN H H -18.907 -3.826 -1.710 1.00 . A A . 41 GLN H 1 1
2 4468 1 1 41 GLN HA H -18.006 -6.019 -3.487 1.00 . A A . 41 GLN HA 1 1
2 4469 1 1 41 GLN HB2 H -17.938 -3.034 -4.036 1.00 . A A . 41 GLN HB2 1 1
2 4470 1 1 41 GLN HB3 H -17.946 -4.347 -5.169 1.00 . A A . 41 GLN HB3 1 1
2 4471 1 1 41 GLN HE21 H -18.867 -2.489 -6.213 1.00 . A A . 41 GLN HE21 1 1
2 4472 1 1 41 GLN HE22 H -20.004 -2.854 -7.491 1.00 . A A . 41 GLN HE22 1 1
2 4473 1 1 41 GLN HG2 H -20.337 -4.765 -3.828 1.00 . A A . 41 GLN HG2 1 1
2 4474 1 1 41 GLN HG3 H -20.191 -3.028 -3.687 1.00 . A A . 41 GLN HG3 1 1
2 4475 1 1 41 GLN N N -18.556 -4.759 -1.897 1.00 . A A . 41 GLN N 1 1
2 4476 1 1 41 GLN NE2 N -19.701 -3.014 -6.546 1.00 . A A . 41 GLN NE2 1 1
2 4477 1 1 41 GLN O O -15.985 -3.677 -2.438 1.00 . A A . 41 GLN O 1 1
2 4478 1 1 41 GLN OE1 O -21.460 -4.282 -6.016 1.00 . A A . 41 GLN OE1 1 1
2 4479 1 1 42 VAL C C -13.385 -6.080 -4.173 1.00 . A A . 42 VAL C 1 1
2 4480 1 1 42 VAL CA C -14.115 -5.736 -2.884 1.00 . A A . 42 VAL CA 1 1
2 4481 1 1 42 VAL CB C -13.687 -6.628 -1.709 1.00 . A A . 42 VAL CB 1 1
2 4482 1 1 42 VAL CG1 C -12.179 -6.498 -1.443 1.00 . A A . 42 VAL CG1 1 1
2 4483 1 1 42 VAL CG2 C -14.466 -6.317 -0.431 1.00 . A A . 42 VAL CG2 1 1
2 4484 1 1 42 VAL H H -15.930 -6.643 -3.473 1.00 . A A . 42 VAL H 1 1
2 4485 1 1 42 VAL HA H -13.842 -4.739 -2.597 1.00 . A A . 42 VAL HA 1 1
2 4486 1 1 42 VAL HB H -13.911 -7.653 -1.978 1.00 . A A . 42 VAL HB 1 1
2 4487 1 1 42 VAL HG11 H -11.862 -7.130 -0.619 1.00 . A A . 42 VAL HG11 1 1
2 4488 1 1 42 VAL HG12 H -11.587 -6.781 -2.313 1.00 . A A . 42 VAL HG12 1 1
2 4489 1 1 42 VAL HG13 H -11.935 -5.467 -1.189 1.00 . A A . 42 VAL HG13 1 1
2 4490 1 1 42 VAL HG21 H -14.139 -6.967 0.379 1.00 . A A . 42 VAL HG21 1 1
2 4491 1 1 42 VAL HG22 H -14.315 -5.281 -0.127 1.00 . A A . 42 VAL HG22 1 1
2 4492 1 1 42 VAL HG23 H -15.532 -6.480 -0.576 1.00 . A A . 42 VAL HG23 1 1
2 4493 1 1 42 VAL N N -15.546 -5.781 -3.117 1.00 . A A . 42 VAL N 1 1
2 4494 1 1 42 VAL O O -13.622 -7.138 -4.757 1.00 . A A . 42 VAL O 1 1
2 4495 1 1 43 GLY C C -10.141 -5.512 -5.290 1.00 . A A . 43 GLY C 1 1
2 4496 1 1 43 GLY CA C -11.592 -5.457 -5.713 1.00 . A A . 43 GLY CA 1 1
2 4497 1 1 43 GLY H H -12.329 -4.361 -4.040 1.00 . A A . 43 GLY H 1 1
2 4498 1 1 43 GLY HA2 H -11.871 -6.362 -6.251 1.00 . A A . 43 GLY HA2 1 1
2 4499 1 1 43 GLY HA3 H -11.666 -4.634 -6.391 1.00 . A A . 43 GLY HA3 1 1
2 4500 1 1 43 GLY N N -12.468 -5.208 -4.586 1.00 . A A . 43 GLY N 1 1
2 4501 1 1 43 GLY O O -9.727 -4.747 -4.420 1.00 . A A . 43 GLY O 1 1
2 4502 1 1 44 ILE C C -7.137 -5.986 -6.779 1.00 . A A . 44 ILE C 1 1
2 4503 1 1 44 ILE CA C -7.953 -6.561 -5.627 1.00 . A A . 44 ILE CA 1 1
2 4504 1 1 44 ILE CB C -7.614 -8.053 -5.392 1.00 . A A . 44 ILE CB 1 1
2 4505 1 1 44 ILE CD1 C -9.719 -9.316 -4.631 1.00 . A A . 44 ILE CD1 1 1
2 4506 1 1 44 ILE CG1 C -8.419 -8.635 -4.211 1.00 . A A . 44 ILE CG1 1 1
2 4507 1 1 44 ILE CG2 C -6.113 -8.230 -5.117 1.00 . A A . 44 ILE CG2 1 1
2 4508 1 1 44 ILE H H -9.760 -6.939 -6.675 1.00 . A A . 44 ILE H 1 1
2 4509 1 1 44 ILE HA H -7.688 -6.005 -4.728 1.00 . A A . 44 ILE HA 1 1
2 4510 1 1 44 ILE HB H -7.838 -8.618 -6.296 1.00 . A A . 44 ILE HB 1 1
2 4511 1 1 44 ILE HD11 H -10.236 -9.710 -3.756 1.00 . A A . 44 ILE HD11 1 1
2 4512 1 1 44 ILE HD12 H -10.391 -8.620 -5.129 1.00 . A A . 44 ILE HD12 1 1
2 4513 1 1 44 ILE HD13 H -9.514 -10.140 -5.311 1.00 . A A . 44 ILE HD13 1 1
2 4514 1 1 44 ILE HG12 H -7.821 -9.375 -3.681 1.00 . A A . 44 ILE HG12 1 1
2 4515 1 1 44 ILE HG13 H -8.641 -7.848 -3.490 1.00 . A A . 44 ILE HG13 1 1
2 4516 1 1 44 ILE HG21 H -5.856 -9.272 -4.934 1.00 . A A . 44 ILE HG21 1 1
2 4517 1 1 44 ILE HG22 H -5.503 -7.890 -5.955 1.00 . A A . 44 ILE HG22 1 1
2 4518 1 1 44 ILE HG23 H -5.841 -7.648 -4.241 1.00 . A A . 44 ILE HG23 1 1
2 4519 1 1 44 ILE N N -9.365 -6.387 -5.927 1.00 . A A . 44 ILE N 1 1
2 4520 1 1 44 ILE O O -7.240 -6.433 -7.925 1.00 . A A . 44 ILE O 1 1
2 4521 1 1 45 VAL C C -3.963 -4.499 -6.789 1.00 . A A . 45 VAL C 1 1
2 4522 1 1 45 VAL CA C -5.375 -4.363 -7.347 1.00 . A A . 45 VAL CA 1 1
2 4523 1 1 45 VAL CB C -5.801 -2.894 -7.558 1.00 . A A . 45 VAL CB 1 1
2 4524 1 1 45 VAL CG1 C -4.842 -2.163 -8.509 1.00 . A A . 45 VAL CG1 1 1
2 4525 1 1 45 VAL CG2 C -7.230 -2.800 -8.097 1.00 . A A . 45 VAL CG2 1 1
2 4526 1 1 45 VAL H H -6.259 -4.715 -5.466 1.00 . A A . 45 VAL H 1 1
2 4527 1 1 45 VAL HA H -5.390 -4.877 -8.308 1.00 . A A . 45 VAL HA 1 1
2 4528 1 1 45 VAL HB H -5.796 -2.381 -6.594 1.00 . A A . 45 VAL HB 1 1
2 4529 1 1 45 VAL HG11 H -5.149 -1.130 -8.662 1.00 . A A . 45 VAL HG11 1 1
2 4530 1 1 45 VAL HG12 H -3.826 -2.145 -8.113 1.00 . A A . 45 VAL HG12 1 1
2 4531 1 1 45 VAL HG13 H -4.812 -2.664 -9.477 1.00 . A A . 45 VAL HG13 1 1
2 4532 1 1 45 VAL HG21 H -7.508 -1.760 -8.254 1.00 . A A . 45 VAL HG21 1 1
2 4533 1 1 45 VAL HG22 H -7.319 -3.335 -9.041 1.00 . A A . 45 VAL HG22 1 1
2 4534 1 1 45 VAL HG23 H -7.944 -3.233 -7.397 1.00 . A A . 45 VAL HG23 1 1
2 4535 1 1 45 VAL N N -6.291 -5.019 -6.441 1.00 . A A . 45 VAL N 1 1
2 4536 1 1 45 VAL O O -3.737 -4.388 -5.588 1.00 . A A . 45 VAL O 1 1
2 4537 1 1 46 GLN C C -0.885 -3.596 -8.002 1.00 . A A . 46 GLN C 1 1
2 4538 1 1 46 GLN CA C -1.596 -4.771 -7.337 1.00 . A A . 46 GLN CA 1 1
2 4539 1 1 46 GLN CB C -1.040 -6.139 -7.758 1.00 . A A . 46 GLN CB 1 1
2 4540 1 1 46 GLN CD C 0.959 -6.353 -9.295 1.00 . A A . 46 GLN CD 1 1
2 4541 1 1 46 GLN CG C 0.491 -6.211 -7.853 1.00 . A A . 46 GLN CG 1 1
2 4542 1 1 46 GLN H H -3.253 -4.801 -8.656 1.00 . A A . 46 GLN H 1 1
2 4543 1 1 46 GLN HA H -1.475 -4.668 -6.269 1.00 . A A . 46 GLN HA 1 1
2 4544 1 1 46 GLN HB2 H -1.375 -6.887 -7.039 1.00 . A A . 46 GLN HB2 1 1
2 4545 1 1 46 GLN HB3 H -1.479 -6.425 -8.713 1.00 . A A . 46 GLN HB3 1 1
2 4546 1 1 46 GLN HE21 H 1.234 -4.352 -9.481 1.00 . A A . 46 GLN HE21 1 1
2 4547 1 1 46 GLN HE22 H 1.575 -5.310 -10.902 1.00 . A A . 46 GLN HE22 1 1
2 4548 1 1 46 GLN HG2 H 0.978 -5.357 -7.387 1.00 . A A . 46 GLN HG2 1 1
2 4549 1 1 46 GLN HG3 H 0.811 -7.073 -7.280 1.00 . A A . 46 GLN HG3 1 1
2 4550 1 1 46 GLN N N -3.000 -4.722 -7.672 1.00 . A A . 46 GLN N 1 1
2 4551 1 1 46 GLN NE2 N 1.324 -5.250 -9.927 1.00 . A A . 46 GLN NE2 1 1
2 4552 1 1 46 GLN O O -1.087 -3.351 -9.192 1.00 . A A . 46 GLN O 1 1
2 4553 1 1 46 GLN OE1 O 0.970 -7.449 -9.844 1.00 . A A . 46 GLN OE1 1 1
2 4554 1 1 47 TYR C C 2.307 -2.146 -7.717 1.00 . A A . 47 TYR C 1 1
2 4555 1 1 47 TYR CA C 0.816 -1.838 -7.780 1.00 . A A . 47 TYR CA 1 1
2 4556 1 1 47 TYR CB C 0.445 -0.504 -7.103 1.00 . A A . 47 TYR CB 1 1
2 4557 1 1 47 TYR CD1 C 0.131 -0.702 -4.593 1.00 . A A . 47 TYR CD1 1 1
2 4558 1 1 47 TYR CD2 C 2.171 0.285 -5.406 1.00 . A A . 47 TYR CD2 1 1
2 4559 1 1 47 TYR CE1 C 0.500 -0.461 -3.267 1.00 . A A . 47 TYR CE1 1 1
2 4560 1 1 47 TYR CE2 C 2.582 0.486 -4.076 1.00 . A A . 47 TYR CE2 1 1
2 4561 1 1 47 TYR CG C 0.924 -0.302 -5.674 1.00 . A A . 47 TYR CG 1 1
2 4562 1 1 47 TYR CZ C 1.739 0.135 -3.010 1.00 . A A . 47 TYR CZ 1 1
2 4563 1 1 47 TYR H H 0.147 -3.210 -6.293 1.00 . A A . 47 TYR H 1 1
2 4564 1 1 47 TYR HA H 0.634 -1.744 -8.849 1.00 . A A . 47 TYR HA 1 1
2 4565 1 1 47 TYR HB2 H 0.855 0.315 -7.696 1.00 . A A . 47 TYR HB2 1 1
2 4566 1 1 47 TYR HB3 H -0.639 -0.375 -7.124 1.00 . A A . 47 TYR HB3 1 1
2 4567 1 1 47 TYR HD1 H -0.741 -1.264 -4.765 1.00 . A A . 47 TYR HD1 1 1
2 4568 1 1 47 TYR HD2 H 2.820 0.564 -6.220 1.00 . A A . 47 TYR HD2 1 1
2 4569 1 1 47 TYR HE1 H -0.156 -0.768 -2.466 1.00 . A A . 47 TYR HE1 1 1
2 4570 1 1 47 TYR HE2 H 3.550 0.902 -3.867 1.00 . A A . 47 TYR HE2 1 1
2 4571 1 1 47 TYR HH H 1.747 -0.378 -1.173 1.00 . A A . 47 TYR HH 1 1
2 4572 1 1 47 TYR N N 0.004 -2.929 -7.262 1.00 . A A . 47 TYR N 1 1
2 4573 1 1 47 TYR O O 2.785 -2.904 -6.869 1.00 . A A . 47 TYR O 1 1
2 4574 1 1 47 TYR OH O 2.146 0.304 -1.726 1.00 . A A . 47 TYR OH 1 1
2 4575 1 1 48 GLY C C 4.936 -0.793 -9.930 1.00 . A A . 48 GLY C 1 1
2 4576 1 1 48 GLY CA C 4.458 -1.663 -8.784 1.00 . A A . 48 GLY CA 1 1
2 4577 1 1 48 GLY H H 2.550 -0.990 -9.361 1.00 . A A . 48 GLY H 1 1
2 4578 1 1 48 GLY HA2 H 4.881 -1.284 -7.866 1.00 . A A . 48 GLY HA2 1 1
2 4579 1 1 48 GLY HA3 H 4.746 -2.704 -8.920 1.00 . A A . 48 GLY HA3 1 1
2 4580 1 1 48 GLY N N 3.027 -1.547 -8.659 1.00 . A A . 48 GLY N 1 1
2 4581 1 1 48 GLY O O 4.549 0.374 -10.021 1.00 . A A . 48 GLY O 1 1
2 4582 1 1 49 GLU C C 4.950 -0.509 -13.041 1.00 . A A . 49 GLU C 1 1
2 4583 1 1 49 GLU CA C 6.138 -0.682 -12.080 1.00 . A A . 49 GLU CA 1 1
2 4584 1 1 49 GLU CB C 7.228 -1.491 -12.812 1.00 . A A . 49 GLU CB 1 1
2 4585 1 1 49 GLU CD C 8.779 -2.884 -11.362 1.00 . A A . 49 GLU CD 1 1
2 4586 1 1 49 GLU CG C 8.570 -1.558 -12.073 1.00 . A A . 49 GLU CG 1 1
2 4587 1 1 49 GLU H H 6.046 -2.315 -10.706 1.00 . A A . 49 GLU H 1 1
2 4588 1 1 49 GLU HA H 6.512 0.310 -11.827 1.00 . A A . 49 GLU HA 1 1
2 4589 1 1 49 GLU HB2 H 6.871 -2.502 -13.014 1.00 . A A . 49 GLU HB2 1 1
2 4590 1 1 49 GLU HB3 H 7.419 -1.035 -13.784 1.00 . A A . 49 GLU HB3 1 1
2 4591 1 1 49 GLU HG2 H 9.386 -1.401 -12.776 1.00 . A A . 49 GLU HG2 1 1
2 4592 1 1 49 GLU HG3 H 8.646 -0.739 -11.371 1.00 . A A . 49 GLU HG3 1 1
2 4593 1 1 49 GLU N N 5.723 -1.364 -10.850 1.00 . A A . 49 GLU N 1 1
2 4594 1 1 49 GLU O O 5.021 0.247 -14.009 1.00 . A A . 49 GLU O 1 1
2 4595 1 1 49 GLU OE1 O 8.155 -3.099 -10.304 1.00 . A A . 49 GLU OE1 1 1
2 4596 1 1 49 GLU OE2 O 9.558 -3.706 -11.880 1.00 . A A . 49 GLU OE2 1 1
2 4597 1 1 50 ASN C C 1.458 -1.400 -12.471 1.00 . A A . 50 ASN C 1 1
2 4598 1 1 50 ASN CA C 2.597 -1.199 -13.454 1.00 . A A . 50 ASN CA 1 1
2 4599 1 1 50 ASN CB C 2.599 -2.255 -14.577 1.00 . A A . 50 ASN CB 1 1
2 4600 1 1 50 ASN CG C 3.025 -1.726 -15.942 1.00 . A A . 50 ASN CG 1 1
2 4601 1 1 50 ASN H H 3.876 -1.753 -11.899 1.00 . A A . 50 ASN H 1 1
2 4602 1 1 50 ASN HA H 2.455 -0.190 -13.847 1.00 . A A . 50 ASN HA 1 1
2 4603 1 1 50 ASN HB2 H 3.263 -3.074 -14.295 1.00 . A A . 50 ASN HB2 1 1
2 4604 1 1 50 ASN HB3 H 1.610 -2.696 -14.695 1.00 . A A . 50 ASN HB3 1 1
2 4605 1 1 50 ASN HD21 H 2.173 0.086 -15.609 1.00 . A A . 50 ASN HD21 1 1
2 4606 1 1 50 ASN HD22 H 2.937 -0.104 -17.159 1.00 . A A . 50 ASN HD22 1 1
2 4607 1 1 50 ASN N N 3.858 -1.212 -12.754 1.00 . A A . 50 ASN N 1 1
2 4608 1 1 50 ASN ND2 N 2.661 -0.495 -16.274 1.00 . A A . 50 ASN ND2 1 1
2 4609 1 1 50 ASN O O 1.688 -1.618 -11.279 1.00 . A A . 50 ASN O 1 1
2 4610 1 1 50 ASN OD1 O 3.645 -2.444 -16.721 1.00 . A A . 50 ASN OD1 1 1
2 4611 1 1 51 VAL C C -1.666 -2.822 -12.765 1.00 . A A . 51 VAL C 1 1
2 4612 1 1 51 VAL CA C -0.970 -1.592 -12.200 1.00 . A A . 51 VAL CA 1 1
2 4613 1 1 51 VAL CB C -1.880 -0.353 -12.228 1.00 . A A . 51 VAL CB 1 1
2 4614 1 1 51 VAL CG1 C -3.193 -0.610 -11.470 1.00 . A A . 51 VAL CG1 1 1
2 4615 1 1 51 VAL CG2 C -1.140 0.837 -11.623 1.00 . A A . 51 VAL CG2 1 1
2 4616 1 1 51 VAL H H 0.112 -1.189 -13.971 1.00 . A A . 51 VAL H 1 1
2 4617 1 1 51 VAL HA H -0.709 -1.801 -11.164 1.00 . A A . 51 VAL HA 1 1
2 4618 1 1 51 VAL HB H -2.123 -0.100 -13.263 1.00 . A A . 51 VAL HB 1 1
2 4619 1 1 51 VAL HG11 H -3.839 0.264 -11.485 1.00 . A A . 51 VAL HG11 1 1
2 4620 1 1 51 VAL HG12 H -3.752 -1.434 -11.915 1.00 . A A . 51 VAL HG12 1 1
2 4621 1 1 51 VAL HG13 H -2.983 -0.876 -10.433 1.00 . A A . 51 VAL HG13 1 1
2 4622 1 1 51 VAL HG21 H -1.763 1.709 -11.640 1.00 . A A . 51 VAL HG21 1 1
2 4623 1 1 51 VAL HG22 H -0.859 0.644 -10.588 1.00 . A A . 51 VAL HG22 1 1
2 4624 1 1 51 VAL HG23 H -0.249 1.093 -12.193 1.00 . A A . 51 VAL HG23 1 1
2 4625 1 1 51 VAL N N 0.228 -1.344 -12.979 1.00 . A A . 51 VAL N 1 1
2 4626 1 1 51 VAL O O -2.131 -2.808 -13.907 1.00 . A A . 51 VAL O 1 1
2 4627 1 1 52 THR C C -3.740 -5.223 -11.553 1.00 . A A . 52 THR C 1 1
2 4628 1 1 52 THR CA C -2.422 -5.100 -12.322 1.00 . A A . 52 THR CA 1 1
2 4629 1 1 52 THR CB C -1.489 -6.284 -12.008 1.00 . A A . 52 THR CB 1 1
2 4630 1 1 52 THR CG2 C -2.075 -7.599 -12.525 1.00 . A A . 52 THR CG2 1 1
2 4631 1 1 52 THR H H -1.388 -3.787 -11.006 1.00 . A A . 52 THR H 1 1
2 4632 1 1 52 THR HA H -2.657 -5.099 -13.386 1.00 . A A . 52 THR HA 1 1
2 4633 1 1 52 THR HB H -1.350 -6.370 -10.932 1.00 . A A . 52 THR HB 1 1
2 4634 1 1 52 THR HG1 H -0.345 -6.058 -13.575 1.00 . A A . 52 THR HG1 1 1
2 4635 1 1 52 THR HG21 H -1.414 -8.436 -12.309 1.00 . A A . 52 THR HG21 1 1
2 4636 1 1 52 THR HG22 H -3.035 -7.811 -12.052 1.00 . A A . 52 THR HG22 1 1
2 4637 1 1 52 THR HG23 H -2.241 -7.550 -13.602 1.00 . A A . 52 THR HG23 1 1
2 4638 1 1 52 THR N N -1.767 -3.864 -11.947 1.00 . A A . 52 THR N 1 1
2 4639 1 1 52 THR O O -3.787 -5.080 -10.331 1.00 . A A . 52 THR O 1 1
2 4640 1 1 52 THR OG1 O -0.224 -6.084 -12.633 1.00 . A A . 52 THR OG1 1 1
2 4641 1 1 53 HIS C C -6.738 -7.020 -12.379 1.00 . A A . 53 HIS C 1 1
2 4642 1 1 53 HIS CA C -6.151 -5.756 -11.770 1.00 . A A . 53 HIS CA 1 1
2 4643 1 1 53 HIS CB C -7.053 -4.525 -11.972 1.00 . A A . 53 HIS CB 1 1
2 4644 1 1 53 HIS CD2 C -6.365 -2.644 -13.639 1.00 . A A . 53 HIS CD2 1 1
2 4645 1 1 53 HIS CE1 C -7.199 -3.528 -15.461 1.00 . A A . 53 HIS CE1 1 1
2 4646 1 1 53 HIS CG C -6.944 -3.846 -13.312 1.00 . A A . 53 HIS CG 1 1
2 4647 1 1 53 HIS H H -4.677 -5.634 -13.286 1.00 . A A . 53 HIS H 1 1
2 4648 1 1 53 HIS HA H -6.091 -5.959 -10.699 1.00 . A A . 53 HIS HA 1 1
2 4649 1 1 53 HIS HB2 H -8.098 -4.806 -11.831 1.00 . A A . 53 HIS HB2 1 1
2 4650 1 1 53 HIS HB3 H -6.820 -3.780 -11.214 1.00 . A A . 53 HIS HB3 1 1
2 4651 1 1 53 HIS HD1 H -7.910 -5.286 -14.572 1.00 . A A . 53 HIS HD1 1 1
2 4652 1 1 53 HIS HD2 H -5.869 -1.936 -12.993 1.00 . A A . 53 HIS HD2 1 1
2 4653 1 1 53 HIS HE1 H -7.514 -3.687 -16.485 1.00 . A A . 53 HIS HE1 1 1
2 4654 1 1 53 HIS HE2 H -6.482 -1.545 -15.509 1.00 . A A . 53 HIS HE2 1 1
2 4655 1 1 53 HIS N N -4.809 -5.528 -12.288 1.00 . A A . 53 HIS N 1 1
2 4656 1 1 53 HIS ND1 N -7.449 -4.386 -14.482 1.00 . A A . 53 HIS ND1 1 1
2 4657 1 1 53 HIS NE2 N -6.571 -2.453 -14.996 1.00 . A A . 53 HIS NE2 1 1
2 4658 1 1 53 HIS O O -7.371 -6.972 -13.435 1.00 . A A . 53 HIS O 1 1
2 4659 1 1 54 GLU C C -8.476 -9.677 -11.704 1.00 . A A . 54 GLU C 1 1
2 4660 1 1 54 GLU CA C -7.040 -9.439 -12.196 1.00 . A A . 54 GLU CA 1 1
2 4661 1 1 54 GLU CB C -6.133 -10.566 -11.678 1.00 . A A . 54 GLU CB 1 1
2 4662 1 1 54 GLU CD C -5.302 -12.936 -12.056 1.00 . A A . 54 GLU CD 1 1
2 4663 1 1 54 GLU CG C -6.063 -11.756 -12.643 1.00 . A A . 54 GLU CG 1 1
2 4664 1 1 54 GLU H H -6.004 -8.131 -10.854 1.00 . A A . 54 GLU H 1 1
2 4665 1 1 54 GLU HA H -7.065 -9.443 -13.285 1.00 . A A . 54 GLU HA 1 1
2 4666 1 1 54 GLU HB2 H -5.118 -10.202 -11.514 1.00 . A A . 54 GLU HB2 1 1
2 4667 1 1 54 GLU HB3 H -6.505 -10.921 -10.721 1.00 . A A . 54 GLU HB3 1 1
2 4668 1 1 54 GLU HG2 H -7.072 -12.082 -12.901 1.00 . A A . 54 GLU HG2 1 1
2 4669 1 1 54 GLU HG3 H -5.580 -11.443 -13.569 1.00 . A A . 54 GLU HG3 1 1
2 4670 1 1 54 GLU N N -6.524 -8.158 -11.720 1.00 . A A . 54 GLU N 1 1
2 4671 1 1 54 GLU O O -9.181 -10.520 -12.258 1.00 . A A . 54 GLU O 1 1
2 4672 1 1 54 GLU OE1 O -4.057 -12.900 -12.078 1.00 . A A . 54 GLU OE1 1 1
2 4673 1 1 54 GLU OE2 O -5.959 -13.897 -11.613 1.00 . A A . 54 GLU OE2 1 1
2 4674 1 1 55 PHE C C -10.840 -7.609 -10.037 1.00 . A A . 55 PHE C 1 1
2 4675 1 1 55 PHE CA C -10.260 -9.003 -10.146 1.00 . A A . 55 PHE CA 1 1
2 4676 1 1 55 PHE CB C -10.255 -9.719 -8.790 1.00 . A A . 55 PHE CB 1 1
2 4677 1 1 55 PHE CD1 C -10.009 -12.202 -9.189 1.00 . A A . 55 PHE CD1 1 1
2 4678 1 1 55 PHE CD2 C -12.191 -11.308 -8.575 1.00 . A A . 55 PHE CD2 1 1
2 4679 1 1 55 PHE CE1 C -10.557 -13.494 -9.241 1.00 . A A . 55 PHE CE1 1 1
2 4680 1 1 55 PHE CE2 C -12.739 -12.599 -8.635 1.00 . A A . 55 PHE CE2 1 1
2 4681 1 1 55 PHE CG C -10.828 -11.109 -8.851 1.00 . A A . 55 PHE CG 1 1
2 4682 1 1 55 PHE CZ C -11.921 -13.693 -8.964 1.00 . A A . 55 PHE CZ 1 1
2 4683 1 1 55 PHE H H -8.305 -8.223 -10.308 1.00 . A A . 55 PHE H 1 1
2 4684 1 1 55 PHE HA H -10.903 -9.552 -10.838 1.00 . A A . 55 PHE HA 1 1
2 4685 1 1 55 PHE HB2 H -9.251 -9.765 -8.383 1.00 . A A . 55 PHE HB2 1 1
2 4686 1 1 55 PHE HB3 H -10.834 -9.155 -8.058 1.00 . A A . 55 PHE HB3 1 1
2 4687 1 1 55 PHE HD1 H -8.962 -12.054 -9.407 1.00 . A A . 55 PHE HD1 1 1
2 4688 1 1 55 PHE HD2 H -12.820 -10.472 -8.310 1.00 . A A . 55 PHE HD2 1 1
2 4689 1 1 55 PHE HE1 H -9.925 -14.329 -9.496 1.00 . A A . 55 PHE HE1 1 1
2 4690 1 1 55 PHE HE2 H -13.785 -12.749 -8.420 1.00 . A A . 55 PHE HE2 1 1
2 4691 1 1 55 PHE HZ H -12.346 -14.683 -9.001 1.00 . A A . 55 PHE HZ 1 1
2 4692 1 1 55 PHE N N -8.920 -8.926 -10.694 1.00 . A A . 55 PHE N 1 1
2 4693 1 1 55 PHE O O -10.307 -6.758 -9.324 1.00 . A A . 55 PHE O 1 1
2 4694 1 1 56 ASN C C -13.571 -6.069 -9.468 1.00 . A A . 56 ASN C 1 1
2 4695 1 1 56 ASN CA C -12.661 -6.125 -10.695 1.00 . A A . 56 ASN CA 1 1
2 4696 1 1 56 ASN CB C -13.515 -5.963 -11.960 1.00 . A A . 56 ASN CB 1 1
2 4697 1 1 56 ASN CG C -12.703 -5.771 -13.230 1.00 . A A . 56 ASN CG 1 1
2 4698 1 1 56 ASN H H -12.340 -8.146 -11.276 1.00 . A A . 56 ASN H 1 1
2 4699 1 1 56 ASN HA H -11.953 -5.299 -10.618 1.00 . A A . 56 ASN HA 1 1
2 4700 1 1 56 ASN HB2 H -14.198 -6.796 -12.101 1.00 . A A . 56 ASN HB2 1 1
2 4701 1 1 56 ASN HB3 H -14.120 -5.078 -11.853 1.00 . A A . 56 ASN HB3 1 1
2 4702 1 1 56 ASN HD21 H -14.257 -6.410 -14.366 1.00 . A A . 56 ASN HD21 1 1
2 4703 1 1 56 ASN HD22 H -12.811 -5.974 -15.240 1.00 . A A . 56 ASN HD22 1 1
2 4704 1 1 56 ASN N N -11.949 -7.389 -10.735 1.00 . A A . 56 ASN N 1 1
2 4705 1 1 56 ASN ND2 N -13.305 -6.076 -14.368 1.00 . A A . 56 ASN ND2 1 1
2 4706 1 1 56 ASN O O -13.814 -7.078 -8.803 1.00 . A A . 56 ASN O 1 1
2 4707 1 1 56 ASN OD1 O -11.548 -5.355 -13.199 1.00 . A A . 56 ASN OD1 1 1
2 4708 1 1 57 LEU C C -16.252 -5.387 -8.118 1.00 . A A . 57 LEU C 1 1
2 4709 1 1 57 LEU CA C -14.943 -4.615 -8.023 1.00 . A A . 57 LEU CA 1 1
2 4710 1 1 57 LEU CB C -15.244 -3.107 -7.892 1.00 . A A . 57 LEU CB 1 1
2 4711 1 1 57 LEU CD1 C -12.830 -2.437 -7.583 1.00 . A A . 57 LEU CD1 1 1
2 4712 1 1 57 LEU CD2 C -14.611 -0.834 -7.008 1.00 . A A . 57 LEU CD2 1 1
2 4713 1 1 57 LEU CG C -14.242 -2.313 -7.040 1.00 . A A . 57 LEU CG 1 1
2 4714 1 1 57 LEU H H -13.859 -4.094 -9.775 1.00 . A A . 57 LEU H 1 1
2 4715 1 1 57 LEU HA H -14.445 -4.988 -7.126 1.00 . A A . 57 LEU HA 1 1
2 4716 1 1 57 LEU HB2 H -15.314 -2.655 -8.882 1.00 . A A . 57 LEU HB2 1 1
2 4717 1 1 57 LEU HB3 H -16.223 -2.975 -7.427 1.00 . A A . 57 LEU HB3 1 1
2 4718 1 1 57 LEU HD11 H -12.121 -1.896 -6.957 1.00 . A A . 57 LEU HD11 1 1
2 4719 1 1 57 LEU HD12 H -12.527 -3.466 -7.646 1.00 . A A . 57 LEU HD12 1 1
2 4720 1 1 57 LEU HD13 H -12.791 -2.063 -8.602 1.00 . A A . 57 LEU HD13 1 1
2 4721 1 1 57 LEU HD21 H -13.913 -0.263 -6.398 1.00 . A A . 57 LEU HD21 1 1
2 4722 1 1 57 LEU HD22 H -14.626 -0.415 -8.012 1.00 . A A . 57 LEU HD22 1 1
2 4723 1 1 57 LEU HD23 H -15.596 -0.702 -6.587 1.00 . A A . 57 LEU HD23 1 1
2 4724 1 1 57 LEU HG H -14.278 -2.679 -6.013 1.00 . A A . 57 LEU HG 1 1
2 4725 1 1 57 LEU N N -14.087 -4.873 -9.176 1.00 . A A . 57 LEU N 1 1
2 4726 1 1 57 LEU O O -16.661 -5.956 -7.119 1.00 . A A . 57 LEU O 1 1
2 4727 1 1 58 ASN C C -17.769 -7.647 -10.036 1.00 . A A . 58 ASN C 1 1
2 4728 1 1 58 ASN CA C -18.094 -6.246 -9.510 1.00 . A A . 58 ASN CA 1 1
2 4729 1 1 58 ASN CB C -18.993 -5.517 -10.512 1.00 . A A . 58 ASN CB 1 1
2 4730 1 1 58 ASN CG C -20.427 -6.024 -10.605 1.00 . A A . 58 ASN CG 1 1
2 4731 1 1 58 ASN H H -16.445 -4.993 -10.093 1.00 . A A . 58 ASN H 1 1
2 4732 1 1 58 ASN HA H -18.625 -6.355 -8.566 1.00 . A A . 58 ASN HA 1 1
2 4733 1 1 58 ASN HB2 H -19.103 -4.501 -10.155 1.00 . A A . 58 ASN HB2 1 1
2 4734 1 1 58 ASN HB3 H -18.535 -5.536 -11.506 1.00 . A A . 58 ASN HB3 1 1
2 4735 1 1 58 ASN HD21 H -20.482 -5.639 -12.600 1.00 . A A . 58 ASN HD21 1 1
2 4736 1 1 58 ASN HD22 H -21.924 -6.354 -11.925 1.00 . A A . 58 ASN HD22 1 1
2 4737 1 1 58 ASN N N -16.863 -5.473 -9.304 1.00 . A A . 58 ASN N 1 1
2 4738 1 1 58 ASN ND2 N -20.989 -5.999 -11.804 1.00 . A A . 58 ASN ND2 1 1
2 4739 1 1 58 ASN O O -18.559 -8.249 -10.764 1.00 . A A . 58 ASN O 1 1
2 4740 1 1 58 ASN OD1 O -21.014 -6.464 -9.621 1.00 . A A . 58 ASN OD1 1 1
2 4741 1 1 59 LYS C C -16.361 -10.535 -8.928 1.00 . A A . 59 LYS C 1 1
2 4742 1 1 59 LYS CA C -16.224 -9.535 -10.064 1.00 . A A . 59 LYS CA 1 1
2 4743 1 1 59 LYS CB C -14.797 -9.522 -10.632 1.00 . A A . 59 LYS CB 1 1
2 4744 1 1 59 LYS CD C -15.509 -10.591 -12.840 1.00 . A A . 59 LYS CD 1 1
2 4745 1 1 59 LYS CE C -15.404 -11.843 -13.695 1.00 . A A . 59 LYS CE 1 1
2 4746 1 1 59 LYS CG C -14.531 -10.624 -11.655 1.00 . A A . 59 LYS CG 1 1
2 4747 1 1 59 LYS H H -15.974 -7.655 -9.087 1.00 . A A . 59 LYS H 1 1
2 4748 1 1 59 LYS HA H -16.948 -9.901 -10.770 1.00 . A A . 59 LYS HA 1 1
2 4749 1 1 59 LYS HB2 H -14.602 -8.572 -11.113 1.00 . A A . 59 LYS HB2 1 1
2 4750 1 1 59 LYS HB3 H -14.078 -9.605 -9.820 1.00 . A A . 59 LYS HB3 1 1
2 4751 1 1 59 LYS HD2 H -16.544 -10.571 -12.520 1.00 . A A . 59 LYS HD2 1 1
2 4752 1 1 59 LYS HD3 H -15.364 -9.685 -13.428 1.00 . A A . 59 LYS HD3 1 1
2 4753 1 1 59 LYS HE2 H -15.412 -12.724 -13.051 1.00 . A A . 59 LYS HE2 1 1
2 4754 1 1 59 LYS HE3 H -16.279 -11.911 -14.343 1.00 . A A . 59 LYS HE3 1 1
2 4755 1 1 59 LYS HG2 H -13.512 -10.515 -12.027 1.00 . A A . 59 LYS HG2 1 1
2 4756 1 1 59 LYS HG3 H -14.576 -11.594 -11.159 1.00 . A A . 59 LYS HG3 1 1
2 4757 1 1 59 LYS HZ1 H -14.308 -11.199 -15.293 1.00 . A A . 59 LYS HZ1 1 1
2 4758 1 1 59 LYS HZ2 H -13.987 -12.743 -14.850 1.00 . A A . 59 LYS HZ2 1 1
2 4759 1 1 59 LYS HZ3 H -13.402 -11.501 -13.960 1.00 . A A . 59 LYS HZ3 1 1
2 4760 1 1 59 LYS N N -16.605 -8.187 -9.674 1.00 . A A . 59 LYS N 1 1
2 4761 1 1 59 LYS NZ N -14.183 -11.818 -14.509 1.00 . A A . 59 LYS NZ 1 1
2 4762 1 1 59 LYS O O -16.027 -11.708 -9.083 1.00 . A A . 59 LYS O 1 1
2 4763 1 1 60 TYR C C -18.469 -11.701 -6.829 1.00 . A A . 60 TYR C 1 1
2 4764 1 1 60 TYR CA C -17.142 -10.956 -6.665 1.00 . A A . 60 TYR CA 1 1
2 4765 1 1 60 TYR CB C -17.155 -10.118 -5.383 1.00 . A A . 60 TYR CB 1 1
2 4766 1 1 60 TYR CD1 C -18.503 -8.052 -5.858 1.00 . A A . 60 TYR CD1 1 1
2 4767 1 1 60 TYR CD2 C -19.325 -9.606 -4.188 1.00 . A A . 60 TYR CD2 1 1
2 4768 1 1 60 TYR CE1 C -19.604 -7.219 -5.640 1.00 . A A . 60 TYR CE1 1 1
2 4769 1 1 60 TYR CE2 C -20.435 -8.777 -3.963 1.00 . A A . 60 TYR CE2 1 1
2 4770 1 1 60 TYR CG C -18.354 -9.237 -5.135 1.00 . A A . 60 TYR CG 1 1
2 4771 1 1 60 TYR CZ C -20.569 -7.583 -4.690 1.00 . A A . 60 TYR CZ 1 1
2 4772 1 1 60 TYR H H -17.233 -9.143 -7.771 1.00 . A A . 60 TYR H 1 1
2 4773 1 1 60 TYR HA H -16.354 -11.707 -6.609 1.00 . A A . 60 TYR HA 1 1
2 4774 1 1 60 TYR HB2 H -17.156 -10.824 -4.569 1.00 . A A . 60 TYR HB2 1 1
2 4775 1 1 60 TYR HB3 H -16.249 -9.512 -5.317 1.00 . A A . 60 TYR HB3 1 1
2 4776 1 1 60 TYR HD1 H -17.771 -7.799 -6.593 1.00 . A A . 60 TYR HD1 1 1
2 4777 1 1 60 TYR HD2 H -19.228 -10.528 -3.639 1.00 . A A . 60 TYR HD2 1 1
2 4778 1 1 60 TYR HE1 H -19.694 -6.306 -6.206 1.00 . A A . 60 TYR HE1 1 1
2 4779 1 1 60 TYR HE2 H -21.175 -9.064 -3.233 1.00 . A A . 60 TYR HE2 1 1
2 4780 1 1 60 TYR HH H -21.656 -6.051 -5.110 1.00 . A A . 60 TYR HH 1 1
2 4781 1 1 60 TYR N N -16.892 -10.091 -7.795 1.00 . A A . 60 TYR N 1 1
2 4782 1 1 60 TYR O O -19.275 -11.407 -7.716 1.00 . A A . 60 TYR O 1 1
2 4783 1 1 60 TYR OH O -21.639 -6.777 -4.488 1.00 . A A . 60 TYR OH 1 1
2 4784 1 1 61 SER C C -20.340 -13.842 -4.574 1.00 . A A . 61 SER C 1 1
2 4785 1 1 61 SER CA C -19.876 -13.534 -5.996 1.00 . A A . 61 SER CA 1 1
2 4786 1 1 61 SER CB C -19.605 -14.809 -6.813 1.00 . A A . 61 SER CB 1 1
2 4787 1 1 61 SER H H -17.971 -12.901 -5.291 1.00 . A A . 61 SER H 1 1
2 4788 1 1 61 SER HA H -20.696 -12.977 -6.454 1.00 . A A . 61 SER HA 1 1
2 4789 1 1 61 SER HB2 H -18.925 -15.460 -6.264 1.00 . A A . 61 SER HB2 1 1
2 4790 1 1 61 SER HB3 H -20.536 -15.359 -6.945 1.00 . A A . 61 SER HB3 1 1
2 4791 1 1 61 SER HG H -19.089 -13.566 -8.205 1.00 . A A . 61 SER HG 1 1
2 4792 1 1 61 SER N N -18.679 -12.705 -5.981 1.00 . A A . 61 SER N 1 1
2 4793 1 1 61 SER O O -21.499 -13.632 -4.225 1.00 . A A . 61 SER O 1 1
2 4794 1 1 61 SER OG O -19.051 -14.513 -8.089 1.00 . A A . 61 SER OG 1 1
2 4795 1 1 62 SER C C -18.360 -14.542 -1.594 1.00 . A A . 62 SER C 1 1
2 4796 1 1 62 SER CA C -19.645 -14.743 -2.372 1.00 . A A . 62 SER CA 1 1
2 4797 1 1 62 SER CB C -20.109 -16.207 -2.338 1.00 . A A . 62 SER CB 1 1
2 4798 1 1 62 SER H H -18.489 -14.520 -4.088 1.00 . A A . 62 SER H 1 1
2 4799 1 1 62 SER HA H -20.407 -14.098 -1.930 1.00 . A A . 62 SER HA 1 1
2 4800 1 1 62 SER HB2 H -20.062 -16.577 -1.311 1.00 . A A . 62 SER HB2 1 1
2 4801 1 1 62 SER HB3 H -21.145 -16.280 -2.662 1.00 . A A . 62 SER HB3 1 1
2 4802 1 1 62 SER HG H -19.739 -17.830 -3.333 1.00 . A A . 62 SER HG 1 1
2 4803 1 1 62 SER N N -19.422 -14.333 -3.749 1.00 . A A . 62 SER N 1 1
2 4804 1 1 62 SER O O -17.318 -14.330 -2.212 1.00 . A A . 62 SER O 1 1
2 4805 1 1 62 SER OG O -19.273 -17.021 -3.153 1.00 . A A . 62 SER OG 1 1
2 4806 1 1 63 THR C C -16.064 -15.361 0.180 1.00 . A A . 63 THR C 1 1
2 4807 1 1 63 THR CA C -17.254 -14.512 0.622 1.00 . A A . 63 THR CA 1 1
2 4808 1 1 63 THR CB C -17.635 -14.849 2.079 1.00 . A A . 63 THR CB 1 1
2 4809 1 1 63 THR CG2 C -16.567 -14.344 3.047 1.00 . A A . 63 THR CG2 1 1
2 4810 1 1 63 THR H H -19.292 -14.841 0.191 1.00 . A A . 63 THR H 1 1
2 4811 1 1 63 THR HA H -16.934 -13.478 0.555 1.00 . A A . 63 THR HA 1 1
2 4812 1 1 63 THR HB H -17.722 -15.931 2.195 1.00 . A A . 63 THR HB 1 1
2 4813 1 1 63 THR HG1 H -18.939 -14.254 3.384 1.00 . A A . 63 THR HG1 1 1
2 4814 1 1 63 THR HG21 H -16.807 -14.596 4.078 1.00 . A A . 63 THR HG21 1 1
2 4815 1 1 63 THR HG22 H -15.591 -14.779 2.823 1.00 . A A . 63 THR HG22 1 1
2 4816 1 1 63 THR HG23 H -16.471 -13.262 2.963 1.00 . A A . 63 THR HG23 1 1
2 4817 1 1 63 THR N N -18.402 -14.691 -0.265 1.00 . A A . 63 THR N 1 1
2 4818 1 1 63 THR O O -14.934 -14.875 0.129 1.00 . A A . 63 THR O 1 1
2 4819 1 1 63 THR OG1 O -18.868 -14.241 2.436 1.00 . A A . 63 THR OG1 1 1
2 4820 1 1 64 GLU C C -14.666 -17.003 -1.954 1.00 . A A . 64 GLU C 1 1
2 4821 1 1 64 GLU CA C -15.382 -17.550 -0.724 1.00 . A A . 64 GLU CA 1 1
2 4822 1 1 64 GLU CB C -16.061 -18.878 -1.074 1.00 . A A . 64 GLU CB 1 1
2 4823 1 1 64 GLU CD C -17.758 -20.620 -0.406 1.00 . A A . 64 GLU CD 1 1
2 4824 1 1 64 GLU CG C -16.838 -19.513 0.087 1.00 . A A . 64 GLU CG 1 1
2 4825 1 1 64 GLU H H -17.326 -16.886 -0.203 1.00 . A A . 64 GLU H 1 1
2 4826 1 1 64 GLU HA H -14.636 -17.699 0.057 1.00 . A A . 64 GLU HA 1 1
2 4827 1 1 64 GLU HB2 H -16.738 -18.730 -1.918 1.00 . A A . 64 GLU HB2 1 1
2 4828 1 1 64 GLU HB3 H -15.297 -19.583 -1.405 1.00 . A A . 64 GLU HB3 1 1
2 4829 1 1 64 GLU HG2 H -16.137 -19.909 0.822 1.00 . A A . 64 GLU HG2 1 1
2 4830 1 1 64 GLU HG3 H -17.450 -18.769 0.596 1.00 . A A . 64 GLU HG3 1 1
2 4831 1 1 64 GLU N N -16.356 -16.602 -0.221 1.00 . A A . 64 GLU N 1 1
2 4832 1 1 64 GLU O O -13.441 -16.991 -1.968 1.00 . A A . 64 GLU O 1 1
2 4833 1 1 64 GLU OE1 O -18.832 -20.298 -0.950 1.00 . A A . 64 GLU OE1 1 1
2 4834 1 1 64 GLU OE2 O -17.393 -21.802 -0.252 1.00 . A A . 64 GLU OE2 1 1
2 4835 1 1 65 GLU C C -13.998 -14.705 -3.919 1.00 . A A . 65 GLU C 1 1
2 4836 1 1 65 GLU CA C -14.861 -15.942 -4.164 1.00 . A A . 65 GLU CA 1 1
2 4837 1 1 65 GLU CB C -15.933 -15.645 -5.218 1.00 . A A . 65 GLU CB 1 1
2 4838 1 1 65 GLU CD C -15.277 -17.698 -6.666 1.00 . A A . 65 GLU CD 1 1
2 4839 1 1 65 GLU CG C -16.396 -16.897 -5.987 1.00 . A A . 65 GLU CG 1 1
2 4840 1 1 65 GLU H H -16.423 -16.498 -2.830 1.00 . A A . 65 GLU H 1 1
2 4841 1 1 65 GLU HA H -14.218 -16.698 -4.563 1.00 . A A . 65 GLU HA 1 1
2 4842 1 1 65 GLU HB2 H -16.785 -15.161 -4.748 1.00 . A A . 65 GLU HB2 1 1
2 4843 1 1 65 GLU HB3 H -15.532 -14.942 -5.951 1.00 . A A . 65 GLU HB3 1 1
2 4844 1 1 65 GLU HG2 H -16.940 -17.548 -5.301 1.00 . A A . 65 GLU HG2 1 1
2 4845 1 1 65 GLU HG3 H -17.093 -16.591 -6.765 1.00 . A A . 65 GLU HG3 1 1
2 4846 1 1 65 GLU N N -15.419 -16.503 -2.943 1.00 . A A . 65 GLU N 1 1
2 4847 1 1 65 GLU O O -12.952 -14.571 -4.541 1.00 . A A . 65 GLU O 1 1
2 4848 1 1 65 GLU OE1 O -14.250 -17.111 -7.076 1.00 . A A . 65 GLU OE1 1 1
2 4849 1 1 65 GLU OE2 O -15.432 -18.930 -6.766 1.00 . A A . 65 GLU OE2 1 1
2 4850 1 1 66 VAL C C -12.301 -13.023 -1.967 1.00 . A A . 66 VAL C 1 1
2 4851 1 1 66 VAL CA C -13.594 -12.634 -2.690 1.00 . A A . 66 VAL CA 1 1
2 4852 1 1 66 VAL CB C -14.388 -11.649 -1.807 1.00 . A A . 66 VAL CB 1 1
2 4853 1 1 66 VAL CG1 C -13.697 -10.286 -1.787 1.00 . A A . 66 VAL CG1 1 1
2 4854 1 1 66 VAL CG2 C -15.795 -11.429 -2.316 1.00 . A A . 66 VAL CG2 1 1
2 4855 1 1 66 VAL H H -15.260 -13.990 -2.515 1.00 . A A . 66 VAL H 1 1
2 4856 1 1 66 VAL HA H -13.318 -12.152 -3.631 1.00 . A A . 66 VAL HA 1 1
2 4857 1 1 66 VAL HB H -14.477 -12.039 -0.792 1.00 . A A . 66 VAL HB 1 1
2 4858 1 1 66 VAL HG11 H -14.252 -9.598 -1.151 1.00 . A A . 66 VAL HG11 1 1
2 4859 1 1 66 VAL HG12 H -12.678 -10.347 -1.414 1.00 . A A . 66 VAL HG12 1 1
2 4860 1 1 66 VAL HG13 H -13.637 -9.870 -2.794 1.00 . A A . 66 VAL HG13 1 1
2 4861 1 1 66 VAL HG21 H -16.348 -10.707 -1.720 1.00 . A A . 66 VAL HG21 1 1
2 4862 1 1 66 VAL HG22 H -15.704 -11.081 -3.330 1.00 . A A . 66 VAL HG22 1 1
2 4863 1 1 66 VAL HG23 H -16.360 -12.339 -2.319 1.00 . A A . 66 VAL HG23 1 1
2 4864 1 1 66 VAL N N -14.385 -13.824 -2.998 1.00 . A A . 66 VAL N 1 1
2 4865 1 1 66 VAL O O -11.225 -12.523 -2.291 1.00 . A A . 66 VAL O 1 1
2 4866 1 1 67 LEU C C -10.319 -15.195 -1.180 1.00 . A A . 67 LEU C 1 1
2 4867 1 1 67 LEU CA C -11.279 -14.460 -0.260 1.00 . A A . 67 LEU CA 1 1
2 4868 1 1 67 LEU CB C -11.776 -15.363 0.871 1.00 . A A . 67 LEU CB 1 1
2 4869 1 1 67 LEU CD1 C -11.534 -15.824 3.310 1.00 . A A . 67 LEU CD1 1 1
2 4870 1 1 67 LEU CD2 C -9.792 -16.692 1.716 1.00 . A A . 67 LEU CD2 1 1
2 4871 1 1 67 LEU CG C -10.774 -15.558 2.009 1.00 . A A . 67 LEU CG 1 1
2 4872 1 1 67 LEU H H -13.329 -14.316 -0.793 1.00 . A A . 67 LEU H 1 1
2 4873 1 1 67 LEU HA H -10.740 -13.634 0.155 1.00 . A A . 67 LEU HA 1 1
2 4874 1 1 67 LEU HB2 H -12.671 -14.911 1.296 1.00 . A A . 67 LEU HB2 1 1
2 4875 1 1 67 LEU HB3 H -12.065 -16.337 0.481 1.00 . A A . 67 LEU HB3 1 1
2 4876 1 1 67 LEU HD11 H -10.856 -15.961 4.149 1.00 . A A . 67 LEU HD11 1 1
2 4877 1 1 67 LEU HD12 H -12.193 -14.992 3.559 1.00 . A A . 67 LEU HD12 1 1
2 4878 1 1 67 LEU HD13 H -12.143 -16.724 3.220 1.00 . A A . 67 LEU HD13 1 1
2 4879 1 1 67 LEU HD21 H -9.095 -16.827 2.536 1.00 . A A . 67 LEU HD21 1 1
2 4880 1 1 67 LEU HD22 H -10.323 -17.631 1.559 1.00 . A A . 67 LEU HD22 1 1
2 4881 1 1 67 LEU HD23 H -9.188 -16.487 0.838 1.00 . A A . 67 LEU HD23 1 1
2 4882 1 1 67 LEU HG H -10.204 -14.640 2.114 1.00 . A A . 67 LEU HG 1 1
2 4883 1 1 67 LEU N N -12.408 -13.948 -1.010 1.00 . A A . 67 LEU N 1 1
2 4884 1 1 67 LEU O O -9.126 -14.889 -1.207 1.00 . A A . 67 LEU O 1 1
2 4885 1 1 68 VAL C C -9.475 -15.976 -3.992 1.00 . A A . 68 VAL C 1 1
2 4886 1 1 68 VAL CA C -10.066 -16.893 -2.917 1.00 . A A . 68 VAL CA 1 1
2 4887 1 1 68 VAL CB C -10.850 -18.085 -3.517 1.00 . A A . 68 VAL CB 1 1
2 4888 1 1 68 VAL CG1 C -11.756 -17.664 -4.660 1.00 . A A . 68 VAL CG1 1 1
2 4889 1 1 68 VAL CG2 C -9.920 -19.191 -3.997 1.00 . A A . 68 VAL CG2 1 1
2 4890 1 1 68 VAL H H -11.856 -16.303 -1.922 1.00 . A A . 68 VAL H 1 1
2 4891 1 1 68 VAL HA H -9.252 -17.300 -2.344 1.00 . A A . 68 VAL HA 1 1
2 4892 1 1 68 VAL HB H -11.458 -18.540 -2.735 1.00 . A A . 68 VAL HB 1 1
2 4893 1 1 68 VAL HG11 H -12.373 -18.474 -5.042 1.00 . A A . 68 VAL HG11 1 1
2 4894 1 1 68 VAL HG12 H -12.362 -16.886 -4.254 1.00 . A A . 68 VAL HG12 1 1
2 4895 1 1 68 VAL HG13 H -11.217 -17.209 -5.484 1.00 . A A . 68 VAL HG13 1 1
2 4896 1 1 68 VAL HG21 H -10.494 -20.008 -4.433 1.00 . A A . 68 VAL HG21 1 1
2 4897 1 1 68 VAL HG22 H -9.226 -18.817 -4.747 1.00 . A A . 68 VAL HG22 1 1
2 4898 1 1 68 VAL HG23 H -9.351 -19.585 -3.158 1.00 . A A . 68 VAL HG23 1 1
2 4899 1 1 68 VAL N N -10.852 -16.129 -1.972 1.00 . A A . 68 VAL N 1 1
2 4900 1 1 68 VAL O O -8.415 -16.279 -4.503 1.00 . A A . 68 VAL O 1 1
2 4901 1 1 69 ALA C C -8.335 -13.230 -4.790 1.00 . A A . 69 ALA C 1 1
2 4902 1 1 69 ALA CA C -9.612 -13.893 -5.293 1.00 . A A . 69 ALA CA 1 1
2 4903 1 1 69 ALA CB C -10.651 -12.825 -5.588 1.00 . A A . 69 ALA CB 1 1
2 4904 1 1 69 ALA H H -11.015 -14.673 -3.889 1.00 . A A . 69 ALA H 1 1
2 4905 1 1 69 ALA HA H -9.398 -14.399 -6.221 1.00 . A A . 69 ALA HA 1 1
2 4906 1 1 69 ALA HB1 H -10.258 -12.126 -6.323 1.00 . A A . 69 ALA HB1 1 1
2 4907 1 1 69 ALA HB2 H -11.550 -13.266 -6.011 1.00 . A A . 69 ALA HB2 1 1
2 4908 1 1 69 ALA HB3 H -10.914 -12.264 -4.697 1.00 . A A . 69 ALA HB3 1 1
2 4909 1 1 69 ALA N N -10.119 -14.855 -4.326 1.00 . A A . 69 ALA N 1 1
2 4910 1 1 69 ALA O O -7.362 -13.106 -5.531 1.00 . A A . 69 ALA O 1 1
2 4911 1 1 70 ALA C C -5.945 -13.271 -2.876 1.00 . A A . 70 ALA C 1 1
2 4912 1 1 70 ALA CA C -7.133 -12.305 -2.866 1.00 . A A . 70 ALA CA 1 1
2 4913 1 1 70 ALA CB C -7.469 -11.919 -1.429 1.00 . A A . 70 ALA CB 1 1
2 4914 1 1 70 ALA H H -9.144 -13.028 -2.952 1.00 . A A . 70 ALA H 1 1
2 4915 1 1 70 ALA HA H -6.839 -11.421 -3.431 1.00 . A A . 70 ALA HA 1 1
2 4916 1 1 70 ALA HB1 H -6.593 -11.475 -0.959 1.00 . A A . 70 ALA HB1 1 1
2 4917 1 1 70 ALA HB2 H -8.282 -11.194 -1.397 1.00 . A A . 70 ALA HB2 1 1
2 4918 1 1 70 ALA HB3 H -7.758 -12.787 -0.838 1.00 . A A . 70 ALA HB3 1 1
2 4919 1 1 70 ALA N N -8.306 -12.880 -3.503 1.00 . A A . 70 ALA N 1 1
2 4920 1 1 70 ALA O O -4.822 -12.855 -3.147 1.00 . A A . 70 ALA O 1 1
2 4921 1 1 71 LYS C C -4.965 -16.150 -4.127 1.00 . A A . 71 LYS C 1 1
2 4922 1 1 71 LYS CA C -5.156 -15.587 -2.712 1.00 . A A . 71 LYS CA 1 1
2 4923 1 1 71 LYS CB C -5.435 -16.722 -1.704 1.00 . A A . 71 LYS CB 1 1
2 4924 1 1 71 LYS CD C -6.925 -18.773 -1.381 1.00 . A A . 71 LYS CD 1 1
2 4925 1 1 71 LYS CE C -6.410 -19.653 -2.530 1.00 . A A . 71 LYS CE 1 1
2 4926 1 1 71 LYS CG C -6.847 -17.293 -1.739 1.00 . A A . 71 LYS CG 1 1
2 4927 1 1 71 LYS H H -7.151 -14.835 -2.428 1.00 . A A . 71 LYS H 1 1
2 4928 1 1 71 LYS HA H -4.191 -15.148 -2.492 1.00 . A A . 71 LYS HA 1 1
2 4929 1 1 71 LYS HB2 H -4.728 -17.527 -1.893 1.00 . A A . 71 LYS HB2 1 1
2 4930 1 1 71 LYS HB3 H -5.238 -16.379 -0.691 1.00 . A A . 71 LYS HB3 1 1
2 4931 1 1 71 LYS HD2 H -6.353 -18.950 -0.471 1.00 . A A . 71 LYS HD2 1 1
2 4932 1 1 71 LYS HD3 H -7.963 -19.032 -1.167 1.00 . A A . 71 LYS HD3 1 1
2 4933 1 1 71 LYS HE2 H -6.976 -19.443 -3.439 1.00 . A A . 71 LYS HE2 1 1
2 4934 1 1 71 LYS HE3 H -5.368 -19.417 -2.748 1.00 . A A . 71 LYS HE3 1 1
2 4935 1 1 71 LYS HG2 H -7.482 -16.721 -1.064 1.00 . A A . 71 LYS HG2 1 1
2 4936 1 1 71 LYS HG3 H -7.231 -17.180 -2.741 1.00 . A A . 71 LYS HG3 1 1
2 4937 1 1 71 LYS HZ1 H -7.448 -21.320 -1.929 1.00 . A A . 71 LYS HZ1 1 1
2 4938 1 1 71 LYS HZ2 H -5.875 -21.324 -1.470 1.00 . A A . 71 LYS HZ2 1 1
2 4939 1 1 71 LYS HZ3 H -6.273 -21.628 -3.024 1.00 . A A . 71 LYS HZ3 1 1
2 4940 1 1 71 LYS N N -6.196 -14.563 -2.634 1.00 . A A . 71 LYS N 1 1
2 4941 1 1 71 LYS NZ N -6.512 -21.083 -2.212 1.00 . A A . 71 LYS NZ 1 1
2 4942 1 1 71 LYS O O -4.038 -16.928 -4.350 1.00 . A A . 71 LYS O 1 1
2 4943 1 1 72 LYS C C -4.615 -15.310 -7.166 1.00 . A A . 72 LYS C 1 1
2 4944 1 1 72 LYS CA C -5.686 -16.163 -6.484 1.00 . A A . 72 LYS CA 1 1
2 4945 1 1 72 LYS CB C -7.023 -15.955 -7.230 1.00 . A A . 72 LYS CB 1 1
2 4946 1 1 72 LYS CD C -9.327 -16.888 -7.790 1.00 . A A . 72 LYS CD 1 1
2 4947 1 1 72 LYS CE C -10.216 -18.132 -7.873 1.00 . A A . 72 LYS CE 1 1
2 4948 1 1 72 LYS CG C -7.896 -17.211 -7.336 1.00 . A A . 72 LYS CG 1 1
2 4949 1 1 72 LYS H H -6.564 -15.144 -4.828 1.00 . A A . 72 LYS H 1 1
2 4950 1 1 72 LYS HA H -5.394 -17.211 -6.538 1.00 . A A . 72 LYS HA 1 1
2 4951 1 1 72 LYS HB2 H -7.586 -15.181 -6.737 1.00 . A A . 72 LYS HB2 1 1
2 4952 1 1 72 LYS HB3 H -6.855 -15.587 -8.243 1.00 . A A . 72 LYS HB3 1 1
2 4953 1 1 72 LYS HD2 H -9.786 -16.197 -7.091 1.00 . A A . 72 LYS HD2 1 1
2 4954 1 1 72 LYS HD3 H -9.292 -16.392 -8.759 1.00 . A A . 72 LYS HD3 1 1
2 4955 1 1 72 LYS HE2 H -9.838 -18.783 -8.661 1.00 . A A . 72 LYS HE2 1 1
2 4956 1 1 72 LYS HE3 H -10.154 -18.689 -6.939 1.00 . A A . 72 LYS HE3 1 1
2 4957 1 1 72 LYS HG2 H -7.435 -17.906 -8.036 1.00 . A A . 72 LYS HG2 1 1
2 4958 1 1 72 LYS HG3 H -7.929 -17.720 -6.374 1.00 . A A . 72 LYS HG3 1 1
2 4959 1 1 72 LYS HZ1 H -12.147 -18.647 -8.328 1.00 . A A . 72 LYS HZ1 1 1
2 4960 1 1 72 LYS HZ2 H -11.716 -17.206 -8.949 1.00 . A A . 72 LYS HZ2 1 1
2 4961 1 1 72 LYS HZ3 H -12.103 -17.350 -7.366 1.00 . A A . 72 LYS HZ3 1 1
2 4962 1 1 72 LYS N N -5.799 -15.755 -5.089 1.00 . A A . 72 LYS N 1 1
2 4963 1 1 72 LYS NZ N -11.631 -17.802 -8.143 1.00 . A A . 72 LYS NZ 1 1
2 4964 1 1 72 LYS O O -3.848 -15.824 -7.979 1.00 . A A . 72 LYS O 1 1
2 4965 1 1 73 ILE C C -2.371 -13.060 -6.518 1.00 . A A . 73 ILE C 1 1
2 4966 1 1 73 ILE CA C -3.607 -13.087 -7.417 1.00 . A A . 73 ILE CA 1 1
2 4967 1 1 73 ILE CB C -4.217 -11.669 -7.519 1.00 . A A . 73 ILE CB 1 1
2 4968 1 1 73 ILE CD1 C -6.369 -10.410 -8.075 1.00 . A A . 73 ILE CD1 1 1
2 4969 1 1 73 ILE CG1 C -5.602 -11.717 -8.182 1.00 . A A . 73 ILE CG1 1 1
2 4970 1 1 73 ILE CG2 C -3.279 -10.759 -8.332 1.00 . A A . 73 ILE CG2 1 1
2 4971 1 1 73 ILE H H -5.222 -13.664 -6.153 1.00 . A A . 73 ILE H 1 1
2 4972 1 1 73 ILE HA H -3.328 -13.426 -8.415 1.00 . A A . 73 ILE HA 1 1
2 4973 1 1 73 ILE HB H -4.320 -11.234 -6.523 1.00 . A A . 73 ILE HB 1 1
2 4974 1 1 73 ILE HD11 H -7.334 -10.527 -8.555 1.00 . A A . 73 ILE HD11 1 1
2 4975 1 1 73 ILE HD12 H -6.529 -10.168 -7.029 1.00 . A A . 73 ILE HD12 1 1
2 4976 1 1 73 ILE HD13 H -5.849 -9.586 -8.559 1.00 . A A . 73 ILE HD13 1 1
2 4977 1 1 73 ILE HG12 H -5.487 -12.008 -9.222 1.00 . A A . 73 ILE HG12 1 1
2 4978 1 1 73 ILE HG13 H -6.231 -12.478 -7.725 1.00 . A A . 73 ILE HG13 1 1
2 4979 1 1 73 ILE HG21 H -3.673 -9.749 -8.420 1.00 . A A . 73 ILE HG21 1 1
2 4980 1 1 73 ILE HG22 H -2.298 -10.681 -7.863 1.00 . A A . 73 ILE HG22 1 1
2 4981 1 1 73 ILE HG23 H -3.139 -11.159 -9.338 1.00 . A A . 73 ILE HG23 1 1
2 4982 1 1 73 ILE N N -4.553 -14.019 -6.827 1.00 . A A . 73 ILE N 1 1
2 4983 1 1 73 ILE O O -2.381 -12.461 -5.440 1.00 . A A . 73 ILE O 1 1
2 4984 1 1 74 VAL C C 1.014 -13.011 -7.154 1.00 . A A . 74 VAL C 1 1
2 4985 1 1 74 VAL CA C -0.019 -13.736 -6.308 1.00 . A A . 74 VAL CA 1 1
2 4986 1 1 74 VAL CB C 0.400 -15.187 -5.982 1.00 . A A . 74 VAL CB 1 1
2 4987 1 1 74 VAL CG1 C -0.590 -15.843 -5.014 1.00 . A A . 74 VAL CG1 1 1
2 4988 1 1 74 VAL CG2 C 0.562 -16.069 -7.222 1.00 . A A . 74 VAL CG2 1 1
2 4989 1 1 74 VAL H H -1.374 -14.175 -7.875 1.00 . A A . 74 VAL H 1 1
2 4990 1 1 74 VAL HA H -0.079 -13.171 -5.389 1.00 . A A . 74 VAL HA 1 1
2 4991 1 1 74 VAL HB H 1.379 -15.145 -5.499 1.00 . A A . 74 VAL HB 1 1
2 4992 1 1 74 VAL HG11 H -0.266 -16.845 -4.737 1.00 . A A . 74 VAL HG11 1 1
2 4993 1 1 74 VAL HG12 H -0.686 -15.263 -4.107 1.00 . A A . 74 VAL HG12 1 1
2 4994 1 1 74 VAL HG13 H -1.585 -15.908 -5.452 1.00 . A A . 74 VAL HG13 1 1
2 4995 1 1 74 VAL HG21 H 0.874 -17.073 -6.938 1.00 . A A . 74 VAL HG21 1 1
2 4996 1 1 74 VAL HG22 H -0.377 -16.139 -7.770 1.00 . A A . 74 VAL HG22 1 1
2 4997 1 1 74 VAL HG23 H 1.323 -15.670 -7.891 1.00 . A A . 74 VAL HG23 1 1
2 4998 1 1 74 VAL N N -1.304 -13.704 -6.984 1.00 . A A . 74 VAL N 1 1
2 4999 1 1 74 VAL O O 1.100 -13.221 -8.366 1.00 . A A . 74 VAL O 1 1
2 5000 1 1 75 GLN C C 4.174 -12.172 -7.080 1.00 . A A . 75 GLN C 1 1
2 5001 1 1 75 GLN CA C 2.853 -11.421 -7.180 1.00 . A A . 75 GLN CA 1 1
2 5002 1 1 75 GLN CB C 2.999 -10.027 -6.559 1.00 . A A . 75 GLN CB 1 1
2 5003 1 1 75 GLN CD C 3.704 -8.926 -8.742 1.00 . A A . 75 GLN CD 1 1
2 5004 1 1 75 GLN CG C 2.701 -8.953 -7.598 1.00 . A A . 75 GLN CG 1 1
2 5005 1 1 75 GLN H H 1.677 -12.025 -5.513 1.00 . A A . 75 GLN H 1 1
2 5006 1 1 75 GLN HA H 2.601 -11.348 -8.235 1.00 . A A . 75 GLN HA 1 1
2 5007 1 1 75 GLN HB2 H 2.303 -9.901 -5.733 1.00 . A A . 75 GLN HB2 1 1
2 5008 1 1 75 GLN HB3 H 3.995 -9.862 -6.142 1.00 . A A . 75 GLN HB3 1 1
2 5009 1 1 75 GLN HE21 H 4.916 -7.590 -7.772 1.00 . A A . 75 GLN HE21 1 1
2 5010 1 1 75 GLN HE22 H 5.461 -8.115 -9.335 1.00 . A A . 75 GLN HE22 1 1
2 5011 1 1 75 GLN HG2 H 1.697 -9.085 -7.989 1.00 . A A . 75 GLN HG2 1 1
2 5012 1 1 75 GLN HG3 H 2.683 -7.998 -7.130 1.00 . A A . 75 GLN HG3 1 1
2 5013 1 1 75 GLN N N 1.800 -12.152 -6.509 1.00 . A A . 75 GLN N 1 1
2 5014 1 1 75 GLN NE2 N 4.746 -8.129 -8.615 1.00 . A A . 75 GLN NE2 1 1
2 5015 1 1 75 GLN O O 4.551 -12.655 -6.012 1.00 . A A . 75 GLN O 1 1
2 5016 1 1 75 GLN OE1 O 3.564 -9.649 -9.723 1.00 . A A . 75 GLN OE1 1 1
2 5017 1 1 76 ARG C C 7.333 -11.999 -8.026 1.00 . A A . 76 ARG C 1 1
2 5018 1 1 76 ARG CA C 6.156 -12.939 -8.298 1.00 . A A . 76 ARG CA 1 1
2 5019 1 1 76 ARG CB C 6.305 -13.556 -9.699 1.00 . A A . 76 ARG CB 1 1
2 5020 1 1 76 ARG CD C 5.356 -15.227 -11.351 1.00 . A A . 76 ARG CD 1 1
2 5021 1 1 76 ARG CG C 5.421 -14.795 -9.890 1.00 . A A . 76 ARG CG 1 1
2 5022 1 1 76 ARG CZ C 3.949 -14.548 -13.293 1.00 . A A . 76 ARG CZ 1 1
2 5023 1 1 76 ARG H H 4.493 -11.806 -9.037 1.00 . A A . 76 ARG H 1 1
2 5024 1 1 76 ARG HA H 6.222 -13.711 -7.534 1.00 . A A . 76 ARG HA 1 1
2 5025 1 1 76 ARG HB2 H 6.065 -12.816 -10.463 1.00 . A A . 76 ARG HB2 1 1
2 5026 1 1 76 ARG HB3 H 7.340 -13.854 -9.867 1.00 . A A . 76 ARG HB3 1 1
2 5027 1 1 76 ARG HD2 H 6.358 -15.344 -11.766 1.00 . A A . 76 ARG HD2 1 1
2 5028 1 1 76 ARG HD3 H 4.861 -16.196 -11.402 1.00 . A A . 76 ARG HD3 1 1
2 5029 1 1 76 ARG HE H 4.633 -13.303 -11.840 1.00 . A A . 76 ARG HE 1 1
2 5030 1 1 76 ARG HG2 H 5.826 -15.619 -9.299 1.00 . A A . 76 ARG HG2 1 1
2 5031 1 1 76 ARG HG3 H 4.411 -14.613 -9.522 1.00 . A A . 76 ARG HG3 1 1
2 5032 1 1 76 ARG HH11 H 4.377 -16.543 -13.253 1.00 . A A . 76 ARG HH11 1 1
2 5033 1 1 76 ARG HH12 H 3.424 -16.054 -14.595 1.00 . A A . 76 ARG HH12 1 1
2 5034 1 1 76 ARG HH21 H 3.336 -12.621 -13.647 1.00 . A A . 76 ARG HH21 1 1
2 5035 1 1 76 ARG HH22 H 2.834 -13.768 -14.822 1.00 . A A . 76 ARG HH22 1 1
2 5036 1 1 76 ARG N N 4.874 -12.252 -8.211 1.00 . A A . 76 ARG N 1 1
2 5037 1 1 76 ARG NE N 4.600 -14.262 -12.164 1.00 . A A . 76 ARG NE 1 1
2 5038 1 1 76 ARG NH1 N 3.915 -15.796 -13.752 1.00 . A A . 76 ARG NH1 1 1
2 5039 1 1 76 ARG NH2 N 3.331 -13.581 -13.962 1.00 . A A . 76 ARG NH2 1 1
2 5040 1 1 76 ARG O O 8.378 -12.465 -7.571 1.00 . A A . 76 ARG O 1 1
2 5041 1 1 77 GLY C C 8.015 -8.394 -8.606 1.00 . A A . 77 GLY C 1 1
2 5042 1 1 77 GLY CA C 8.250 -9.751 -7.969 1.00 . A A . 77 GLY CA 1 1
2 5043 1 1 77 GLY H H 6.319 -10.340 -8.637 1.00 . A A . 77 GLY H 1 1
2 5044 1 1 77 GLY HA2 H 8.342 -9.640 -6.888 1.00 . A A . 77 GLY HA2 1 1
2 5045 1 1 77 GLY HA3 H 9.193 -10.137 -8.359 1.00 . A A . 77 GLY HA3 1 1
2 5046 1 1 77 GLY N N 7.184 -10.694 -8.253 1.00 . A A . 77 GLY N 1 1
2 5047 1 1 77 GLY O O 7.341 -8.283 -9.632 1.00 . A A . 77 GLY O 1 1
2 5048 1 1 78 GLY C C 9.629 -5.174 -7.898 1.00 . A A . 78 GLY C 1 1
2 5049 1 1 78 GLY CA C 8.472 -5.986 -8.454 1.00 . A A . 78 GLY CA 1 1
2 5050 1 1 78 GLY H H 9.151 -7.524 -7.177 1.00 . A A . 78 GLY H 1 1
2 5051 1 1 78 GLY HA2 H 8.492 -5.947 -9.543 1.00 . A A . 78 GLY HA2 1 1
2 5052 1 1 78 GLY HA3 H 7.530 -5.558 -8.112 1.00 . A A . 78 GLY HA3 1 1
2 5053 1 1 78 GLY N N 8.580 -7.359 -7.995 1.00 . A A . 78 GLY N 1 1
2 5054 1 1 78 GLY O O 10.184 -5.519 -6.859 1.00 . A A . 78 GLY O 1 1
2 5055 1 1 79 ARG C C 10.694 -1.800 -7.870 1.00 . A A . 79 ARG C 1 1
2 5056 1 1 79 ARG CA C 11.113 -3.245 -8.125 1.00 . A A . 79 ARG CA 1 1
2 5057 1 1 79 ARG CB C 12.244 -3.334 -9.159 1.00 . A A . 79 ARG CB 1 1
2 5058 1 1 79 ARG CD C 14.553 -2.295 -9.215 1.00 . A A . 79 ARG CD 1 1
2 5059 1 1 79 ARG CG C 13.629 -3.274 -8.509 1.00 . A A . 79 ARG CG 1 1
2 5060 1 1 79 ARG CZ C 14.646 0.137 -9.668 1.00 . A A . 79 ARG CZ 1 1
2 5061 1 1 79 ARG H H 9.457 -3.805 -9.376 1.00 . A A . 79 ARG H 1 1
2 5062 1 1 79 ARG HA H 11.469 -3.578 -7.151 1.00 . A A . 79 ARG HA 1 1
2 5063 1 1 79 ARG HB2 H 12.174 -4.248 -9.746 1.00 . A A . 79 ARG HB2 1 1
2 5064 1 1 79 ARG HB3 H 12.135 -2.515 -9.873 1.00 . A A . 79 ARG HB3 1 1
2 5065 1 1 79 ARG HD2 H 15.550 -2.349 -8.778 1.00 . A A . 79 ARG HD2 1 1
2 5066 1 1 79 ARG HD3 H 14.632 -2.561 -10.270 1.00 . A A . 79 ARG HD3 1 1
2 5067 1 1 79 ARG HE H 13.176 -0.805 -8.591 1.00 . A A . 79 ARG HE 1 1
2 5068 1 1 79 ARG HG2 H 13.545 -2.988 -7.465 1.00 . A A . 79 ARG HG2 1 1
2 5069 1 1 79 ARG HG3 H 14.074 -4.269 -8.518 1.00 . A A . 79 ARG HG3 1 1
2 5070 1 1 79 ARG HH11 H 16.230 -0.912 -10.417 1.00 . A A . 79 ARG HH11 1 1
2 5071 1 1 79 ARG HH12 H 16.258 0.752 -10.783 1.00 . A A . 79 ARG HH12 1 1
2 5072 1 1 79 ARG HH21 H 13.276 1.512 -9.004 1.00 . A A . 79 ARG HH21 1 1
2 5073 1 1 79 ARG HH22 H 14.562 2.155 -9.947 1.00 . A A . 79 ARG HH22 1 1
2 5074 1 1 79 ARG N N 9.999 -4.082 -8.548 1.00 . A A . 79 ARG N 1 1
2 5075 1 1 79 ARG NE N 14.063 -0.915 -9.092 1.00 . A A . 79 ARG NE 1 1
2 5076 1 1 79 ARG NH1 N 15.747 -0.022 -10.390 1.00 . A A . 79 ARG NH1 1 1
2 5077 1 1 79 ARG NH2 N 14.127 1.350 -9.520 1.00 . A A . 79 ARG NH2 1 1
2 5078 1 1 79 ARG O O 11.553 -0.914 -7.788 1.00 . A A . 79 ARG O 1 1
2 5079 1 1 80 GLN C C 7.692 -0.309 -6.525 1.00 . A A . 80 GLN C 1 1
2 5080 1 1 80 GLN CA C 8.852 -0.234 -7.485 1.00 . A A . 80 GLN CA 1 1
2 5081 1 1 80 GLN CB C 8.492 0.493 -8.792 1.00 . A A . 80 GLN CB 1 1
2 5082 1 1 80 GLN CD C 9.993 2.490 -8.438 1.00 . A A . 80 GLN CD 1 1
2 5083 1 1 80 GLN CG C 9.625 1.346 -9.375 1.00 . A A . 80 GLN CG 1 1
2 5084 1 1 80 GLN H H 8.740 -2.312 -7.874 1.00 . A A . 80 GLN H 1 1
2 5085 1 1 80 GLN HA H 9.601 0.307 -6.917 1.00 . A A . 80 GLN HA 1 1
2 5086 1 1 80 GLN HB2 H 8.179 -0.257 -9.507 1.00 . A A . 80 GLN HB2 1 1
2 5087 1 1 80 GLN HB3 H 7.618 1.127 -8.649 1.00 . A A . 80 GLN HB3 1 1
2 5088 1 1 80 GLN HE21 H 11.259 1.288 -7.429 1.00 . A A . 80 GLN HE21 1 1
2 5089 1 1 80 GLN HE22 H 11.080 2.900 -6.791 1.00 . A A . 80 GLN HE22 1 1
2 5090 1 1 80 GLN HG2 H 10.503 0.732 -9.574 1.00 . A A . 80 GLN HG2 1 1
2 5091 1 1 80 GLN HG3 H 9.306 1.768 -10.328 1.00 . A A . 80 GLN HG3 1 1
2 5092 1 1 80 GLN N N 9.394 -1.547 -7.759 1.00 . A A . 80 GLN N 1 1
2 5093 1 1 80 GLN NE2 N 10.935 2.240 -7.540 1.00 . A A . 80 GLN NE2 1 1
2 5094 1 1 80 GLN O O 6.820 -1.153 -6.683 1.00 . A A . 80 GLN O 1 1
2 5095 1 1 80 GLN OE1 O 9.426 3.576 -8.513 1.00 . A A . 80 GLN OE1 1 1
2 5096 1 1 81 THR C C 6.145 2.214 -4.725 1.00 . A A . 81 THR C 1 1
2 5097 1 1 81 THR CA C 6.575 0.751 -4.627 1.00 . A A . 81 THR CA 1 1
2 5098 1 1 81 THR CB C 7.057 0.407 -3.221 1.00 . A A . 81 THR CB 1 1
2 5099 1 1 81 THR CG2 C 6.033 0.750 -2.142 1.00 . A A . 81 THR CG2 1 1
2 5100 1 1 81 THR H H 8.476 1.223 -5.421 1.00 . A A . 81 THR H 1 1
2 5101 1 1 81 THR HA H 5.737 0.106 -4.882 1.00 . A A . 81 THR HA 1 1
2 5102 1 1 81 THR HB H 7.978 0.930 -3.141 1.00 . A A . 81 THR HB 1 1
2 5103 1 1 81 THR HG1 H 6.513 -1.412 -3.147 1.00 . A A . 81 THR HG1 1 1
2 5104 1 1 81 THR HG21 H 6.415 0.522 -1.152 1.00 . A A . 81 THR HG21 1 1
2 5105 1 1 81 THR HG22 H 5.760 1.805 -2.147 1.00 . A A . 81 THR HG22 1 1
2 5106 1 1 81 THR HG23 H 5.120 0.178 -2.306 1.00 . A A . 81 THR HG23 1 1
2 5107 1 1 81 THR N N 7.677 0.586 -5.547 1.00 . A A . 81 THR N 1 1
2 5108 1 1 81 THR O O 6.771 3.109 -4.161 1.00 . A A . 81 THR O 1 1
2 5109 1 1 81 THR OG1 O 7.382 -0.955 -3.040 1.00 . A A . 81 THR OG1 1 1
2 5110 1 1 82 MET C C 3.088 3.819 -5.054 1.00 . A A . 82 MET C 1 1
2 5111 1 1 82 MET CA C 4.511 3.787 -5.596 1.00 . A A . 82 MET CA 1 1
2 5112 1 1 82 MET CB C 4.601 4.166 -7.078 1.00 . A A . 82 MET CB 1 1
2 5113 1 1 82 MET CE C 5.361 7.370 -5.242 1.00 . A A . 82 MET CE 1 1
2 5114 1 1 82 MET CG C 5.154 5.560 -7.334 1.00 . A A . 82 MET CG 1 1
2 5115 1 1 82 MET H H 4.569 1.686 -5.867 1.00 . A A . 82 MET H 1 1
2 5116 1 1 82 MET HA H 5.075 4.505 -5.007 1.00 . A A . 82 MET HA 1 1
2 5117 1 1 82 MET HB2 H 5.189 3.444 -7.640 1.00 . A A . 82 MET HB2 1 1
2 5118 1 1 82 MET HB3 H 3.628 4.112 -7.511 1.00 . A A . 82 MET HB3 1 1
2 5119 1 1 82 MET HE1 H 4.928 8.174 -4.649 1.00 . A A . 82 MET HE1 1 1
2 5120 1 1 82 MET HE2 H 5.586 6.541 -4.575 1.00 . A A . 82 MET HE2 1 1
2 5121 1 1 82 MET HE3 H 6.292 7.721 -5.685 1.00 . A A . 82 MET HE3 1 1
2 5122 1 1 82 MET HG2 H 6.189 5.605 -7.002 1.00 . A A . 82 MET HG2 1 1
2 5123 1 1 82 MET HG3 H 5.141 5.748 -8.408 1.00 . A A . 82 MET HG3 1 1
2 5124 1 1 82 MET N N 5.048 2.457 -5.429 1.00 . A A . 82 MET N 1 1
2 5125 1 1 82 MET O O 2.133 3.535 -5.779 1.00 . A A . 82 MET O 1 1
2 5126 1 1 82 MET SD S 4.211 6.881 -6.552 1.00 . A A . 82 MET SD 1 1
2 5127 1 1 83 THR C C 0.760 5.318 -3.854 1.00 . A A . 83 THR C 1 1
2 5128 1 1 83 THR CA C 1.634 4.283 -3.133 1.00 . A A . 83 THR CA 1 1
2 5129 1 1 83 THR CB C 1.791 4.678 -1.650 1.00 . A A . 83 THR CB 1 1
2 5130 1 1 83 THR CG2 C 0.539 4.288 -0.866 1.00 . A A . 83 THR CG2 1 1
2 5131 1 1 83 THR H H 3.745 4.333 -3.190 1.00 . A A . 83 THR H 1 1
2 5132 1 1 83 THR HA H 1.144 3.311 -3.215 1.00 . A A . 83 THR HA 1 1
2 5133 1 1 83 THR HB H 1.935 5.758 -1.562 1.00 . A A . 83 THR HB 1 1
2 5134 1 1 83 THR HG1 H 2.610 3.347 -0.476 1.00 . A A . 83 THR HG1 1 1
2 5135 1 1 83 THR HG21 H 0.626 4.553 0.185 1.00 . A A . 83 THR HG21 1 1
2 5136 1 1 83 THR HG22 H -0.343 4.784 -1.272 1.00 . A A . 83 THR HG22 1 1
2 5137 1 1 83 THR HG23 H 0.370 3.214 -0.930 1.00 . A A . 83 THR HG23 1 1
2 5138 1 1 83 THR N N 2.936 4.188 -3.780 1.00 . A A . 83 THR N 1 1
2 5139 1 1 83 THR O O -0.394 5.032 -4.146 1.00 . A A . 83 THR O 1 1
2 5140 1 1 83 THR OG1 O 2.916 4.044 -1.061 1.00 . A A . 83 THR OG1 1 1
2 5141 1 1 84 ALA C C 0.073 7.037 -6.288 1.00 . A A . 84 ALA C 1 1
2 5142 1 1 84 ALA CA C 0.604 7.522 -4.940 1.00 . A A . 84 ALA CA 1 1
2 5143 1 1 84 ALA CB C 1.499 8.743 -5.159 1.00 . A A . 84 ALA CB 1 1
2 5144 1 1 84 ALA H H 2.310 6.603 -4.034 1.00 . A A . 84 ALA H 1 1
2 5145 1 1 84 ALA HA H -0.260 7.803 -4.337 1.00 . A A . 84 ALA HA 1 1
2 5146 1 1 84 ALA HB1 H 0.945 9.529 -5.669 1.00 . A A . 84 ALA HB1 1 1
2 5147 1 1 84 ALA HB2 H 1.877 9.144 -4.228 1.00 . A A . 84 ALA HB2 1 1
2 5148 1 1 84 ALA HB3 H 2.358 8.510 -5.773 1.00 . A A . 84 ALA HB3 1 1
2 5149 1 1 84 ALA N N 1.329 6.473 -4.232 1.00 . A A . 84 ALA N 1 1
2 5150 1 1 84 ALA O O -1.115 7.186 -6.564 1.00 . A A . 84 ALA O 1 1
2 5151 1 1 85 LEU C C -0.516 4.719 -8.189 1.00 . A A . 85 LEU C 1 1
2 5152 1 1 85 LEU CA C 0.530 5.820 -8.378 1.00 . A A . 85 LEU CA 1 1
2 5153 1 1 85 LEU CB C 1.753 5.236 -9.100 1.00 . A A . 85 LEU CB 1 1
2 5154 1 1 85 LEU CD1 C 1.346 5.881 -11.492 1.00 . A A . 85 LEU CD1 1 1
2 5155 1 1 85 LEU CD2 C 2.678 3.812 -10.960 1.00 . A A . 85 LEU CD2 1 1
2 5156 1 1 85 LEU CG C 1.524 4.716 -10.524 1.00 . A A . 85 LEU CG 1 1
2 5157 1 1 85 LEU H H 1.879 6.268 -6.776 1.00 . A A . 85 LEU H 1 1
2 5158 1 1 85 LEU HA H 0.088 6.619 -8.971 1.00 . A A . 85 LEU HA 1 1
2 5159 1 1 85 LEU HB2 H 2.573 5.957 -9.107 1.00 . A A . 85 LEU HB2 1 1
2 5160 1 1 85 LEU HB3 H 2.050 4.366 -8.538 1.00 . A A . 85 LEU HB3 1 1
2 5161 1 1 85 LEU HD11 H 1.177 5.517 -12.504 1.00 . A A . 85 LEU HD11 1 1
2 5162 1 1 85 LEU HD12 H 0.495 6.499 -11.208 1.00 . A A . 85 LEU HD12 1 1
2 5163 1 1 85 LEU HD13 H 2.238 6.505 -11.495 1.00 . A A . 85 LEU HD13 1 1
2 5164 1 1 85 LEU HD21 H 2.510 3.442 -11.972 1.00 . A A . 85 LEU HD21 1 1
2 5165 1 1 85 LEU HD22 H 3.627 4.348 -10.941 1.00 . A A . 85 LEU HD22 1 1
2 5166 1 1 85 LEU HD23 H 2.763 2.947 -10.300 1.00 . A A . 85 LEU HD23 1 1
2 5167 1 1 85 LEU HG H 0.637 4.086 -10.549 1.00 . A A . 85 LEU HG 1 1
2 5168 1 1 85 LEU N N 0.925 6.386 -7.091 1.00 . A A . 85 LEU N 1 1
2 5169 1 1 85 LEU O O -1.443 4.616 -8.988 1.00 . A A . 85 LEU O 1 1
2 5170 1 1 86 GLY C C -2.720 3.402 -6.540 1.00 . A A . 86 GLY C 1 1
2 5171 1 1 86 GLY CA C -1.319 2.861 -6.791 1.00 . A A . 86 GLY CA 1 1
2 5172 1 1 86 GLY H H 0.403 4.071 -6.502 1.00 . A A . 86 GLY H 1 1
2 5173 1 1 86 GLY HA2 H -1.352 2.155 -7.621 1.00 . A A . 86 GLY HA2 1 1
2 5174 1 1 86 GLY HA3 H -0.978 2.334 -5.902 1.00 . A A . 86 GLY HA3 1 1
2 5175 1 1 86 GLY N N -0.389 3.924 -7.123 1.00 . A A . 86 GLY N 1 1
2 5176 1 1 86 GLY O O -3.660 2.973 -7.202 1.00 . A A . 86 GLY O 1 1
2 5177 1 1 87 ILE C C -4.682 5.762 -6.564 1.00 . A A . 87 ILE C 1 1
2 5178 1 1 87 ILE CA C -4.129 5.026 -5.339 1.00 . A A . 87 ILE CA 1 1
2 5179 1 1 87 ILE CB C -3.981 6.026 -4.170 1.00 . A A . 87 ILE CB 1 1
2 5180 1 1 87 ILE CD1 C -2.905 6.380 -1.860 1.00 . A A . 87 ILE CD1 1 1
2 5181 1 1 87 ILE CG1 C -3.310 5.403 -2.950 1.00 . A A . 87 ILE CG1 1 1
2 5182 1 1 87 ILE CG2 C -5.351 6.587 -3.752 1.00 . A A . 87 ILE CG2 1 1
2 5183 1 1 87 ILE H H -2.015 4.729 -5.182 1.00 . A A . 87 ILE H 1 1
2 5184 1 1 87 ILE HA H -4.832 4.241 -5.059 1.00 . A A . 87 ILE HA 1 1
2 5185 1 1 87 ILE HB H -3.352 6.839 -4.510 1.00 . A A . 87 ILE HB 1 1
2 5186 1 1 87 ILE HD11 H -2.419 5.828 -1.060 1.00 . A A . 87 ILE HD11 1 1
2 5187 1 1 87 ILE HD12 H -2.216 7.133 -2.240 1.00 . A A . 87 ILE HD12 1 1
2 5188 1 1 87 ILE HD13 H -3.777 6.871 -1.434 1.00 . A A . 87 ILE HD13 1 1
2 5189 1 1 87 ILE HG12 H -4.022 4.722 -2.532 1.00 . A A . 87 ILE HG12 1 1
2 5190 1 1 87 ILE HG13 H -2.445 4.818 -3.220 1.00 . A A . 87 ILE HG13 1 1
2 5191 1 1 87 ILE HG21 H -5.265 7.302 -2.938 1.00 . A A . 87 ILE HG21 1 1
2 5192 1 1 87 ILE HG22 H -5.846 7.103 -4.573 1.00 . A A . 87 ILE HG22 1 1
2 5193 1 1 87 ILE HG23 H -6.000 5.777 -3.420 1.00 . A A . 87 ILE HG23 1 1
2 5194 1 1 87 ILE N N -2.849 4.400 -5.662 1.00 . A A . 87 ILE N 1 1
2 5195 1 1 87 ILE O O -5.852 5.603 -6.910 1.00 . A A . 87 ILE O 1 1
2 5196 1 1 88 ASP C C -4.742 6.477 -9.543 1.00 . A A . 88 ASP C 1 1
2 5197 1 1 88 ASP CA C -4.224 7.337 -8.396 1.00 . A A . 88 ASP CA 1 1
2 5198 1 1 88 ASP CB C -3.059 8.203 -8.894 1.00 . A A . 88 ASP CB 1 1
2 5199 1 1 88 ASP CG C -3.500 9.206 -9.953 1.00 . A A . 88 ASP CG 1 1
2 5200 1 1 88 ASP H H -2.876 6.622 -6.901 1.00 . A A . 88 ASP H 1 1
2 5201 1 1 88 ASP HA H -5.051 7.972 -8.082 1.00 . A A . 88 ASP HA 1 1
2 5202 1 1 88 ASP HB2 H -2.622 8.742 -8.068 1.00 . A A . 88 ASP HB2 1 1
2 5203 1 1 88 ASP HB3 H -2.266 7.570 -9.293 1.00 . A A . 88 ASP HB3 1 1
2 5204 1 1 88 ASP N N -3.833 6.546 -7.237 1.00 . A A . 88 ASP N 1 1
2 5205 1 1 88 ASP O O -5.753 6.806 -10.155 1.00 . A A . 88 ASP O 1 1
2 5206 1 1 88 ASP OD1 O -4.199 10.182 -9.604 1.00 . A A . 88 ASP OD1 1 1
2 5207 1 1 88 ASP OD2 O -3.209 8.999 -11.148 1.00 . A A . 88 ASP OD2 1 1
2 5208 1 1 89 THR C C -5.659 3.592 -10.439 1.00 . A A . 89 THR C 1 1
2 5209 1 1 89 THR CA C -4.523 4.506 -10.903 1.00 . A A . 89 THR CA 1 1
2 5210 1 1 89 THR CB C -3.364 3.659 -11.438 1.00 . A A . 89 THR CB 1 1
2 5211 1 1 89 THR CG2 C -3.691 3.157 -12.850 1.00 . A A . 89 THR CG2 1 1
2 5212 1 1 89 THR H H -3.245 5.120 -9.297 1.00 . A A . 89 THR H 1 1
2 5213 1 1 89 THR HA H -4.930 5.115 -11.708 1.00 . A A . 89 THR HA 1 1
2 5214 1 1 89 THR HB H -3.202 2.824 -10.754 1.00 . A A . 89 THR HB 1 1
2 5215 1 1 89 THR HG1 H -1.805 4.506 -10.656 1.00 . A A . 89 THR HG1 1 1
2 5216 1 1 89 THR HG21 H -2.885 2.564 -13.277 1.00 . A A . 89 THR HG21 1 1
2 5217 1 1 89 THR HG22 H -4.587 2.539 -12.839 1.00 . A A . 89 THR HG22 1 1
2 5218 1 1 89 THR HG23 H -3.876 3.998 -13.519 1.00 . A A . 89 THR HG23 1 1
2 5219 1 1 89 THR N N -4.086 5.354 -9.814 1.00 . A A . 89 THR N 1 1
2 5220 1 1 89 THR O O -6.533 3.301 -11.243 1.00 . A A . 89 THR O 1 1
2 5221 1 1 89 THR OG1 O -2.164 4.412 -11.544 1.00 . A A . 89 THR OG1 1 1
2 5222 1 1 90 ALA C C -8.161 3.089 -8.763 1.00 . A A . 90 ALA C 1 1
2 5223 1 1 90 ALA CA C -6.819 2.364 -8.656 1.00 . A A . 90 ALA CA 1 1
2 5224 1 1 90 ALA CB C -6.566 1.976 -7.199 1.00 . A A . 90 ALA CB 1 1
2 5225 1 1 90 ALA H H -4.995 3.469 -8.517 1.00 . A A . 90 ALA H 1 1
2 5226 1 1 90 ALA HA H -6.885 1.464 -9.268 1.00 . A A . 90 ALA HA 1 1
2 5227 1 1 90 ALA HB1 H -7.382 1.362 -6.819 1.00 . A A . 90 ALA HB1 1 1
2 5228 1 1 90 ALA HB2 H -5.647 1.400 -7.103 1.00 . A A . 90 ALA HB2 1 1
2 5229 1 1 90 ALA HB3 H -6.482 2.860 -6.567 1.00 . A A . 90 ALA HB3 1 1
2 5230 1 1 90 ALA N N -5.728 3.193 -9.163 1.00 . A A . 90 ALA N 1 1
2 5231 1 1 90 ALA O O -9.156 2.493 -9.170 1.00 . A A . 90 ALA O 1 1
2 5232 1 1 91 ARG C C -9.767 5.450 -10.086 1.00 . A A . 91 ARG C 1 1
2 5233 1 1 91 ARG CA C -9.384 5.198 -8.617 1.00 . A A . 91 ARG CA 1 1
2 5234 1 1 91 ARG CB C -9.243 6.519 -7.852 1.00 . A A . 91 ARG CB 1 1
2 5235 1 1 91 ARG CD C -8.131 8.779 -7.663 1.00 . A A . 91 ARG CD 1 1
2 5236 1 1 91 ARG CG C -8.242 7.494 -8.452 1.00 . A A . 91 ARG CG 1 1
2 5237 1 1 91 ARG CZ C -7.305 10.957 -8.551 1.00 . A A . 91 ARG CZ 1 1
2 5238 1 1 91 ARG H H -7.314 4.839 -8.193 1.00 . A A . 91 ARG H 1 1
2 5239 1 1 91 ARG HA H -10.162 4.638 -8.134 1.00 . A A . 91 ARG HA 1 1
2 5240 1 1 91 ARG HB2 H -10.218 7.006 -7.813 1.00 . A A . 91 ARG HB2 1 1
2 5241 1 1 91 ARG HB3 H -8.952 6.308 -6.823 1.00 . A A . 91 ARG HB3 1 1
2 5242 1 1 91 ARG HD2 H -9.109 9.256 -7.663 1.00 . A A . 91 ARG HD2 1 1
2 5243 1 1 91 ARG HD3 H -7.864 8.567 -6.629 1.00 . A A . 91 ARG HD3 1 1
2 5244 1 1 91 ARG HE H -6.213 9.271 -8.440 1.00 . A A . 91 ARG HE 1 1
2 5245 1 1 91 ARG HG2 H -7.280 7.009 -8.459 1.00 . A A . 91 ARG HG2 1 1
2 5246 1 1 91 ARG HG3 H -8.523 7.739 -9.472 1.00 . A A . 91 ARG HG3 1 1
2 5247 1 1 91 ARG HH11 H -9.259 11.016 -7.971 1.00 . A A . 91 ARG HH11 1 1
2 5248 1 1 91 ARG HH12 H -8.620 12.513 -8.562 1.00 . A A . 91 ARG HH12 1 1
2 5249 1 1 91 ARG HH21 H -5.383 11.212 -9.245 1.00 . A A . 91 ARG HH21 1 1
2 5250 1 1 91 ARG HH22 H -6.401 12.683 -9.149 1.00 . A A . 91 ARG HH22 1 1
2 5251 1 1 91 ARG N N -8.176 4.398 -8.494 1.00 . A A . 91 ARG N 1 1
2 5252 1 1 91 ARG NE N -7.128 9.668 -8.263 1.00 . A A . 91 ARG NE 1 1
2 5253 1 1 91 ARG NH1 N -8.484 11.534 -8.353 1.00 . A A . 91 ARG NH1 1 1
2 5254 1 1 91 ARG NH2 N -6.303 11.665 -9.051 1.00 . A A . 91 ARG NH2 1 1
2 5255 1 1 91 ARG O O -10.939 5.663 -10.388 1.00 . A A . 91 ARG O 1 1
2 5256 1 1 92 LYS C C -9.190 4.374 -13.210 1.00 . A A . 92 LYS C 1 1
2 5257 1 1 92 LYS CA C -9.010 5.672 -12.416 1.00 . A A . 92 LYS CA 1 1
2 5258 1 1 92 LYS CB C -7.808 6.441 -12.996 1.00 . A A . 92 LYS CB 1 1
2 5259 1 1 92 LYS CD C -6.372 8.521 -12.887 1.00 . A A . 92 LYS CD 1 1
2 5260 1 1 92 LYS CE C -6.256 9.958 -12.376 1.00 . A A . 92 LYS CE 1 1
2 5261 1 1 92 LYS CG C -7.707 7.885 -12.499 1.00 . A A . 92 LYS CG 1 1
2 5262 1 1 92 LYS H H -7.849 5.218 -10.682 1.00 . A A . 92 LYS H 1 1
2 5263 1 1 92 LYS HA H -9.923 6.247 -12.564 1.00 . A A . 92 LYS HA 1 1
2 5264 1 1 92 LYS HB2 H -6.882 5.915 -12.770 1.00 . A A . 92 LYS HB2 1 1
2 5265 1 1 92 LYS HB3 H -7.892 6.484 -14.083 1.00 . A A . 92 LYS HB3 1 1
2 5266 1 1 92 LYS HD2 H -5.559 7.923 -12.470 1.00 . A A . 92 LYS HD2 1 1
2 5267 1 1 92 LYS HD3 H -6.261 8.503 -13.971 1.00 . A A . 92 LYS HD3 1 1
2 5268 1 1 92 LYS HE2 H -6.963 10.592 -12.910 1.00 . A A . 92 LYS HE2 1 1
2 5269 1 1 92 LYS HE3 H -6.516 9.994 -11.317 1.00 . A A . 92 LYS HE3 1 1
2 5270 1 1 92 LYS HG2 H -8.534 8.476 -12.893 1.00 . A A . 92 LYS HG2 1 1
2 5271 1 1 92 LYS HG3 H -7.792 7.906 -11.418 1.00 . A A . 92 LYS HG3 1 1
2 5272 1 1 92 LYS HZ1 H -4.859 11.449 -12.257 1.00 . A A . 92 LYS HZ1 1 1
2 5273 1 1 92 LYS HZ2 H -4.592 10.412 -13.503 1.00 . A A . 92 LYS HZ2 1 1
2 5274 1 1 92 LYS HZ3 H -4.240 9.951 -11.952 1.00 . A A . 92 LYS HZ3 1 1
2 5275 1 1 92 LYS N N -8.789 5.424 -10.996 1.00 . A A . 92 LYS N 1 1
2 5276 1 1 92 LYS NZ N -4.895 10.487 -12.548 1.00 . A A . 92 LYS NZ 1 1
2 5277 1 1 92 LYS O O -9.537 4.442 -14.388 1.00 . A A . 92 LYS O 1 1
2 5278 1 1 93 GLU C C -10.142 1.055 -12.551 1.00 . A A . 93 GLU C 1 1
2 5279 1 1 93 GLU CA C -9.102 1.914 -13.248 1.00 . A A . 93 GLU CA 1 1
2 5280 1 1 93 GLU CB C -7.740 1.198 -13.310 1.00 . A A . 93 GLU CB 1 1
2 5281 1 1 93 GLU CD C -7.315 0.954 -15.801 1.00 . A A . 93 GLU CD 1 1
2 5282 1 1 93 GLU CG C -6.878 1.625 -14.507 1.00 . A A . 93 GLU CG 1 1
2 5283 1 1 93 GLU H H -8.653 3.240 -11.636 1.00 . A A . 93 GLU H 1 1
2 5284 1 1 93 GLU HA H -9.494 2.049 -14.252 1.00 . A A . 93 GLU HA 1 1
2 5285 1 1 93 GLU HB2 H -7.182 1.348 -12.391 1.00 . A A . 93 GLU HB2 1 1
2 5286 1 1 93 GLU HB3 H -7.898 0.120 -13.371 1.00 . A A . 93 GLU HB3 1 1
2 5287 1 1 93 GLU HG2 H -6.906 2.708 -14.625 1.00 . A A . 93 GLU HG2 1 1
2 5288 1 1 93 GLU HG3 H -5.842 1.346 -14.317 1.00 . A A . 93 GLU HG3 1 1
2 5289 1 1 93 GLU N N -8.988 3.208 -12.591 1.00 . A A . 93 GLU N 1 1
2 5290 1 1 93 GLU O O -11.119 0.660 -13.175 1.00 . A A . 93 GLU O 1 1
2 5291 1 1 93 GLU OE1 O -8.244 1.460 -16.465 1.00 . A A . 93 GLU OE1 1 1
2 5292 1 1 93 GLU OE2 O -6.772 -0.127 -16.113 1.00 . A A . 93 GLU OE2 1 1
2 5293 1 1 94 ALA C C -12.192 0.594 -10.207 1.00 . A A . 94 ALA C 1 1
2 5294 1 1 94 ALA CA C -10.882 -0.120 -10.549 1.00 . A A . 94 ALA CA 1 1
2 5295 1 1 94 ALA CB C -10.199 -0.607 -9.272 1.00 . A A . 94 ALA CB 1 1
2 5296 1 1 94 ALA H H -9.194 1.169 -10.760 1.00 . A A . 94 ALA H 1 1
2 5297 1 1 94 ALA HA H -11.146 -0.969 -11.178 1.00 . A A . 94 ALA HA 1 1
2 5298 1 1 94 ALA HB1 H -10.852 -1.267 -8.720 1.00 . A A . 94 ALA HB1 1 1
2 5299 1 1 94 ALA HB2 H -9.305 -1.176 -9.513 1.00 . A A . 94 ALA HB2 1 1
2 5300 1 1 94 ALA HB3 H -9.932 0.211 -8.606 1.00 . A A . 94 ALA HB3 1 1
2 5301 1 1 94 ALA N N -9.965 0.754 -11.267 1.00 . A A . 94 ALA N 1 1
2 5302 1 1 94 ALA O O -13.262 0.010 -10.366 1.00 . A A . 94 ALA O 1 1
2 5303 1 1 95 PHE C C -13.987 3.267 -10.754 1.00 . A A . 95 PHE C 1 1
2 5304 1 1 95 PHE CA C -13.314 2.679 -9.508 1.00 . A A . 95 PHE CA 1 1
2 5305 1 1 95 PHE CB C -12.944 3.798 -8.528 1.00 . A A . 95 PHE CB 1 1
2 5306 1 1 95 PHE CD1 C -14.591 3.371 -6.685 1.00 . A A . 95 PHE CD1 1 1
2 5307 1 1 95 PHE CD2 C -12.210 3.281 -6.174 1.00 . A A . 95 PHE CD2 1 1
2 5308 1 1 95 PHE CE1 C -14.900 3.073 -5.350 1.00 . A A . 95 PHE CE1 1 1
2 5309 1 1 95 PHE CE2 C -12.536 2.984 -4.846 1.00 . A A . 95 PHE CE2 1 1
2 5310 1 1 95 PHE CG C -13.249 3.472 -7.096 1.00 . A A . 95 PHE CG 1 1
2 5311 1 1 95 PHE CZ C -13.866 2.876 -4.426 1.00 . A A . 95 PHE CZ 1 1
2 5312 1 1 95 PHE H H -11.213 2.296 -9.762 1.00 . A A . 95 PHE H 1 1
2 5313 1 1 95 PHE HA H -14.058 2.035 -9.050 1.00 . A A . 95 PHE HA 1 1
2 5314 1 1 95 PHE HB2 H -11.901 4.006 -8.640 1.00 . A A . 95 PHE HB2 1 1
2 5315 1 1 95 PHE HB3 H -13.447 4.743 -8.720 1.00 . A A . 95 PHE HB3 1 1
2 5316 1 1 95 PHE HD1 H -15.387 3.520 -7.396 1.00 . A A . 95 PHE HD1 1 1
2 5317 1 1 95 PHE HD2 H -11.175 3.357 -6.472 1.00 . A A . 95 PHE HD2 1 1
2 5318 1 1 95 PHE HE1 H -15.927 2.991 -5.036 1.00 . A A . 95 PHE HE1 1 1
2 5319 1 1 95 PHE HE2 H -11.772 2.826 -4.131 1.00 . A A . 95 PHE HE2 1 1
2 5320 1 1 95 PHE HZ H -14.076 2.638 -3.397 1.00 . A A . 95 PHE HZ 1 1
2 5321 1 1 95 PHE N N -12.132 1.874 -9.832 1.00 . A A . 95 PHE N 1 1
2 5322 1 1 95 PHE O O -14.397 4.428 -10.786 1.00 . A A . 95 PHE O 1 1
2 5323 1 1 96 THR C C -16.116 2.027 -13.145 1.00 . A A . 96 THR C 1 1
2 5324 1 1 96 THR CA C -14.833 2.840 -13.006 1.00 . A A . 96 THR CA 1 1
2 5325 1 1 96 THR CB C -13.907 2.632 -14.206 1.00 . A A . 96 THR CB 1 1
2 5326 1 1 96 THR CG2 C -12.717 3.579 -14.204 1.00 . A A . 96 THR CG2 1 1
2 5327 1 1 96 THR H H -13.858 1.486 -11.690 1.00 . A A . 96 THR H 1 1
2 5328 1 1 96 THR HA H -15.114 3.893 -12.977 1.00 . A A . 96 THR HA 1 1
2 5329 1 1 96 THR HB H -14.475 2.782 -15.125 1.00 . A A . 96 THR HB 1 1
2 5330 1 1 96 THR HG1 H -12.659 1.238 -13.654 1.00 . A A . 96 THR HG1 1 1
2 5331 1 1 96 THR HG21 H -12.086 3.410 -15.076 1.00 . A A . 96 THR HG21 1 1
2 5332 1 1 96 THR HG22 H -13.066 4.611 -14.227 1.00 . A A . 96 THR HG22 1 1
2 5333 1 1 96 THR HG23 H -12.112 3.446 -13.308 1.00 . A A . 96 THR HG23 1 1
2 5334 1 1 96 THR N N -14.137 2.456 -11.793 1.00 . A A . 96 THR N 1 1
2 5335 1 1 96 THR O O -16.236 0.913 -12.624 1.00 . A A . 96 THR O 1 1
2 5336 1 1 96 THR OG1 O -13.429 1.317 -14.226 1.00 . A A . 96 THR OG1 1 1
2 5337 1 1 97 GLU C C -18.198 0.637 -14.939 1.00 . A A . 97 GLU C 1 1
2 5338 1 1 97 GLU CA C -18.361 1.940 -14.151 1.00 . A A . 97 GLU CA 1 1
2 5339 1 1 97 GLU CB C -19.267 2.921 -14.912 1.00 . A A . 97 GLU CB 1 1
2 5340 1 1 97 GLU CD C -19.579 4.449 -16.943 1.00 . A A . 97 GLU CD 1 1
2 5341 1 1 97 GLU CG C -18.769 3.322 -16.317 1.00 . A A . 97 GLU CG 1 1
2 5342 1 1 97 GLU H H -16.897 3.477 -14.318 1.00 . A A . 97 GLU H 1 1
2 5343 1 1 97 GLU HA H -18.809 1.683 -13.191 1.00 . A A . 97 GLU HA 1 1
2 5344 1 1 97 GLU HB2 H -20.250 2.460 -15.023 1.00 . A A . 97 GLU HB2 1 1
2 5345 1 1 97 GLU HB3 H -19.408 3.819 -14.310 1.00 . A A . 97 GLU HB3 1 1
2 5346 1 1 97 GLU HG2 H -17.728 3.641 -16.263 1.00 . A A . 97 GLU HG2 1 1
2 5347 1 1 97 GLU HG3 H -18.812 2.465 -16.990 1.00 . A A . 97 GLU HG3 1 1
2 5348 1 1 97 GLU N N -17.074 2.577 -13.894 1.00 . A A . 97 GLU N 1 1
2 5349 1 1 97 GLU O O -18.921 -0.326 -14.693 1.00 . A A . 97 GLU O 1 1
2 5350 1 1 97 GLU OE1 O -20.671 4.766 -16.434 1.00 . A A . 97 GLU OE1 1 1
2 5351 1 1 97 GLU OE2 O -19.111 5.006 -17.954 1.00 . A A . 97 GLU OE2 1 1
2 5352 1 1 98 ALA C C -16.360 -1.734 -15.837 1.00 . A A . 98 ALA C 1 1
2 5353 1 1 98 ALA CA C -16.929 -0.579 -16.662 1.00 . A A . 98 ALA CA 1 1
2 5354 1 1 98 ALA CB C -15.920 -0.203 -17.750 1.00 . A A . 98 ALA CB 1 1
2 5355 1 1 98 ALA H H -16.640 1.414 -15.962 1.00 . A A . 98 ALA H 1 1
2 5356 1 1 98 ALA HA H -17.859 -0.926 -17.111 1.00 . A A . 98 ALA HA 1 1
2 5357 1 1 98 ALA HB1 H -15.701 -1.070 -18.374 1.00 . A A . 98 ALA HB1 1 1
2 5358 1 1 98 ALA HB2 H -16.323 0.578 -18.396 1.00 . A A . 98 ALA HB2 1 1
2 5359 1 1 98 ALA HB3 H -14.980 0.152 -17.324 1.00 . A A . 98 ALA HB3 1 1
2 5360 1 1 98 ALA N N -17.207 0.588 -15.839 1.00 . A A . 98 ALA N 1 1
2 5361 1 1 98 ALA O O -16.573 -2.895 -16.182 1.00 . A A . 98 ALA O 1 1
2 5362 1 1 99 ARG C C -16.167 -2.814 -12.761 1.00 . A A . 99 ARG C 1 1
2 5363 1 1 99 ARG CA C -15.138 -2.444 -13.830 1.00 . A A . 99 ARG CA 1 1
2 5364 1 1 99 ARG CB C -13.838 -1.937 -13.174 1.00 . A A . 99 ARG CB 1 1
2 5365 1 1 99 ARG CD C -12.667 -1.554 -15.429 1.00 . A A . 99 ARG CD 1 1
2 5366 1 1 99 ARG CG C -12.596 -2.191 -14.043 1.00 . A A . 99 ARG CG 1 1
2 5367 1 1 99 ARG CZ C -10.549 -0.802 -16.484 1.00 . A A . 99 ARG CZ 1 1
2 5368 1 1 99 ARG H H -15.560 -0.452 -14.482 1.00 . A A . 99 ARG H 1 1
2 5369 1 1 99 ARG HA H -14.951 -3.370 -14.373 1.00 . A A . 99 ARG HA 1 1
2 5370 1 1 99 ARG HB2 H -13.912 -0.875 -12.947 1.00 . A A . 99 ARG HB2 1 1
2 5371 1 1 99 ARG HB3 H -13.679 -2.439 -12.218 1.00 . A A . 99 ARG HB3 1 1
2 5372 1 1 99 ARG HD2 H -13.500 -1.946 -16.002 1.00 . A A . 99 ARG HD2 1 1
2 5373 1 1 99 ARG HD3 H -12.838 -0.504 -15.351 1.00 . A A . 99 ARG HD3 1 1
2 5374 1 1 99 ARG HE H -11.324 -2.689 -16.561 1.00 . A A . 99 ARG HE 1 1
2 5375 1 1 99 ARG HG2 H -11.710 -1.844 -13.513 1.00 . A A . 99 ARG HG2 1 1
2 5376 1 1 99 ARG HG3 H -12.474 -3.258 -14.187 1.00 . A A . 99 ARG HG3 1 1
2 5377 1 1 99 ARG HH11 H -11.494 0.731 -15.506 1.00 . A A . 99 ARG HH11 1 1
2 5378 1 1 99 ARG HH12 H -9.932 1.118 -16.227 1.00 . A A . 99 ARG HH12 1 1
2 5379 1 1 99 ARG HH21 H -9.314 -2.030 -17.569 1.00 . A A . 99 ARG HH21 1 1
2 5380 1 1 99 ARG HH22 H -8.736 -0.407 -17.293 1.00 . A A . 99 ARG HH22 1 1
2 5381 1 1 99 ARG N N -15.667 -1.427 -14.735 1.00 . A A . 99 ARG N 1 1
2 5382 1 1 99 ARG NE N -11.443 -1.753 -16.199 1.00 . A A . 99 ARG NE 1 1
2 5383 1 1 99 ARG NH1 N -10.706 0.452 -16.075 1.00 . A A . 99 ARG NH1 1 1
2 5384 1 1 99 ARG NH2 N -9.472 -1.112 -17.189 1.00 . A A . 99 ARG NH2 1 1
2 5385 1 1 99 ARG O O -15.978 -3.788 -12.034 1.00 . A A . 99 ARG O 1 1
2 5386 1 1 100 GLY C C -18.468 -1.615 -10.555 1.00 . A A . 100 GLY C 1 1
2 5387 1 1 100 GLY CA C -18.389 -2.439 -11.826 1.00 . A A . 100 GLY CA 1 1
2 5388 1 1 100 GLY H H -17.400 -1.314 -13.322 1.00 . A A . 100 GLY H 1 1
2 5389 1 1 100 GLY HA2 H -19.339 -2.400 -12.352 1.00 . A A . 100 GLY HA2 1 1
2 5390 1 1 100 GLY HA3 H -18.235 -3.456 -11.540 1.00 . A A . 100 GLY HA3 1 1
2 5391 1 1 100 GLY N N -17.290 -2.097 -12.697 1.00 . A A . 100 GLY N 1 1
2 5392 1 1 100 GLY O O -19.101 -2.046 -9.592 1.00 . A A . 100 GLY O 1 1
2 5393 1 1 101 ALA C C -19.249 1.218 -9.468 1.00 . A A . 101 ALA C 1 1
2 5394 1 1 101 ALA CA C -17.924 0.460 -9.403 1.00 . A A . 101 ALA CA 1 1
2 5395 1 1 101 ALA CB C -16.777 1.461 -9.464 1.00 . A A . 101 ALA CB 1 1
2 5396 1 1 101 ALA H H -17.347 -0.132 -11.371 1.00 . A A . 101 ALA H 1 1
2 5397 1 1 101 ALA HA H -17.872 -0.110 -8.477 1.00 . A A . 101 ALA HA 1 1
2 5398 1 1 101 ALA HB1 H -16.815 2.129 -8.605 1.00 . A A . 101 ALA HB1 1 1
2 5399 1 1 101 ALA HB2 H -15.833 0.922 -9.445 1.00 . A A . 101 ALA HB2 1 1
2 5400 1 1 101 ALA HB3 H -16.813 2.069 -10.366 1.00 . A A . 101 ALA HB3 1 1
2 5401 1 1 101 ALA N N -17.836 -0.443 -10.538 1.00 . A A . 101 ALA N 1 1
2 5402 1 1 101 ALA O O -19.638 1.730 -10.522 1.00 . A A . 101 ALA O 1 1
2 5403 1 1 102 ARG C C -21.021 3.427 -7.958 1.00 . A A . 102 ARG C 1 1
2 5404 1 1 102 ARG CA C -21.228 1.940 -8.223 1.00 . A A . 102 ARG CA 1 1
2 5405 1 1 102 ARG CB C -22.047 1.315 -7.077 1.00 . A A . 102 ARG CB 1 1
2 5406 1 1 102 ARG CD C -23.594 0.100 -8.655 1.00 . A A . 102 ARG CD 1 1
2 5407 1 1 102 ARG CG C -22.664 -0.037 -7.449 1.00 . A A . 102 ARG CG 1 1
2 5408 1 1 102 ARG CZ C -25.871 -0.862 -8.935 1.00 . A A . 102 ARG CZ 1 1
2 5409 1 1 102 ARG H H -19.552 0.852 -7.481 1.00 . A A . 102 ARG H 1 1
2 5410 1 1 102 ARG HA H -21.758 1.864 -9.169 1.00 . A A . 102 ARG HA 1 1
2 5411 1 1 102 ARG HB2 H -21.429 1.179 -6.192 1.00 . A A . 102 ARG HB2 1 1
2 5412 1 1 102 ARG HB3 H -22.854 1.989 -6.788 1.00 . A A . 102 ARG HB3 1 1
2 5413 1 1 102 ARG HD2 H -24.129 1.045 -8.566 1.00 . A A . 102 ARG HD2 1 1
2 5414 1 1 102 ARG HD3 H -23.025 0.139 -9.583 1.00 . A A . 102 ARG HD3 1 1
2 5415 1 1 102 ARG HE H -24.146 -1.923 -8.675 1.00 . A A . 102 ARG HE 1 1
2 5416 1 1 102 ARG HG2 H -21.876 -0.756 -7.673 1.00 . A A . 102 ARG HG2 1 1
2 5417 1 1 102 ARG HG3 H -23.220 -0.421 -6.592 1.00 . A A . 102 ARG HG3 1 1
2 5418 1 1 102 ARG HH11 H -25.862 1.179 -9.015 1.00 . A A . 102 ARG HH11 1 1
2 5419 1 1 102 ARG HH12 H -27.414 0.476 -9.206 1.00 . A A . 102 ARG HH12 1 1
2 5420 1 1 102 ARG HH21 H -26.247 -2.873 -8.930 1.00 . A A . 102 ARG HH21 1 1
2 5421 1 1 102 ARG HH22 H -27.632 -1.876 -9.141 1.00 . A A . 102 ARG HH22 1 1
2 5422 1 1 102 ARG N N -19.952 1.270 -8.341 1.00 . A A . 102 ARG N 1 1
2 5423 1 1 102 ARG NE N -24.557 -0.998 -8.736 1.00 . A A . 102 ARG NE 1 1
2 5424 1 1 102 ARG NH1 N -26.425 0.342 -9.062 1.00 . A A . 102 ARG NH1 1 1
2 5425 1 1 102 ARG NH2 N -26.634 -1.944 -9.005 1.00 . A A . 102 ARG NH2 1 1
2 5426 1 1 102 ARG O O -20.202 3.839 -7.138 1.00 . A A . 102 ARG O 1 1
2 5427 1 1 103 ARG C C -22.709 6.075 -7.396 1.00 . A A . 103 ARG C 1 1
2 5428 1 1 103 ARG CA C -21.765 5.686 -8.530 1.00 . A A . 103 ARG CA 1 1
2 5429 1 1 103 ARG CB C -22.241 6.346 -9.832 1.00 . A A . 103 ARG CB 1 1
2 5430 1 1 103 ARG CD C -21.527 7.067 -12.144 1.00 . A A . 103 ARG CD 1 1
2 5431 1 1 103 ARG CG C -21.067 6.765 -10.723 1.00 . A A . 103 ARG CG 1 1
2 5432 1 1 103 ARG CZ C -23.141 5.664 -13.437 1.00 . A A . 103 ARG CZ 1 1
2 5433 1 1 103 ARG H H -22.449 3.837 -9.323 1.00 . A A . 103 ARG H 1 1
2 5434 1 1 103 ARG HA H -20.758 6.021 -8.280 1.00 . A A . 103 ARG HA 1 1
2 5435 1 1 103 ARG HB2 H -22.893 5.664 -10.379 1.00 . A A . 103 ARG HB2 1 1
2 5436 1 1 103 ARG HB3 H -22.837 7.236 -9.623 1.00 . A A . 103 ARG HB3 1 1
2 5437 1 1 103 ARG HD2 H -22.333 7.798 -12.105 1.00 . A A . 103 ARG HD2 1 1
2 5438 1 1 103 ARG HD3 H -20.716 7.513 -12.718 1.00 . A A . 103 ARG HD3 1 1
2 5439 1 1 103 ARG HE H -21.296 5.082 -12.810 1.00 . A A . 103 ARG HE 1 1
2 5440 1 1 103 ARG HG2 H -20.602 7.658 -10.302 1.00 . A A . 103 ARG HG2 1 1
2 5441 1 1 103 ARG HG3 H -20.304 5.987 -10.741 1.00 . A A . 103 ARG HG3 1 1
2 5442 1 1 103 ARG HH11 H -23.830 7.550 -13.082 1.00 . A A . 103 ARG HH11 1 1
2 5443 1 1 103 ARG HH12 H -24.922 6.557 -13.958 1.00 . A A . 103 ARG HH12 1 1
2 5444 1 1 103 ARG HH21 H -22.767 3.727 -13.987 1.00 . A A . 103 ARG HH21 1 1
2 5445 1 1 103 ARG HH22 H -24.299 4.333 -14.473 1.00 . A A . 103 ARG HH22 1 1
2 5446 1 1 103 ARG N N -21.783 4.243 -8.682 1.00 . A A . 103 ARG N 1 1
2 5447 1 1 103 ARG NE N -21.971 5.837 -12.817 1.00 . A A . 103 ARG NE 1 1
2 5448 1 1 103 ARG NH1 N -24.031 6.651 -13.495 1.00 . A A . 103 ARG NH1 1 1
2 5449 1 1 103 ARG NH2 N -23.428 4.490 -13.987 1.00 . A A . 103 ARG NH2 1 1
2 5450 1 1 103 ARG O O -23.880 5.690 -7.380 1.00 . A A . 103 ARG O 1 1
2 5451 1 1 104 GLY C C -22.888 6.351 -4.134 1.00 . A A . 104 GLY C 1 1
2 5452 1 1 104 GLY CA C -22.926 7.327 -5.302 1.00 . A A . 104 GLY CA 1 1
2 5453 1 1 104 GLY H H -21.199 7.091 -6.519 1.00 . A A . 104 GLY H 1 1
2 5454 1 1 104 GLY HA2 H -22.513 8.279 -4.972 1.00 . A A . 104 GLY HA2 1 1
2 5455 1 1 104 GLY HA3 H -23.968 7.492 -5.576 1.00 . A A . 104 GLY HA3 1 1
2 5456 1 1 104 GLY N N -22.179 6.853 -6.454 1.00 . A A . 104 GLY N 1 1
2 5457 1 1 104 GLY O O -23.725 6.444 -3.238 1.00 . A A . 104 GLY O 1 1
2 5458 1 1 105 VAL C C -20.575 4.899 -2.214 1.00 . A A . 105 VAL C 1 1
2 5459 1 1 105 VAL CA C -21.773 4.452 -3.065 1.00 . A A . 105 VAL CA 1 1
2 5460 1 1 105 VAL CB C -21.583 3.049 -3.687 1.00 . A A . 105 VAL CB 1 1
2 5461 1 1 105 VAL CG1 C -20.126 2.722 -4.034 1.00 . A A . 105 VAL CG1 1 1
2 5462 1 1 105 VAL CG2 C -22.188 1.984 -2.788 1.00 . A A . 105 VAL CG2 1 1
2 5463 1 1 105 VAL H H -21.248 5.413 -4.874 1.00 . A A . 105 VAL H 1 1
2 5464 1 1 105 VAL HA H -22.652 4.448 -2.423 1.00 . A A . 105 VAL HA 1 1
2 5465 1 1 105 VAL HB H -22.180 2.975 -4.596 1.00 . A A . 105 VAL HB 1 1
2 5466 1 1 105 VAL HG11 H -20.054 1.728 -4.453 1.00 . A A . 105 VAL HG11 1 1
2 5467 1 1 105 VAL HG12 H -19.724 3.435 -4.752 1.00 . A A . 105 VAL HG12 1 1
2 5468 1 1 105 VAL HG13 H -19.476 2.738 -3.160 1.00 . A A . 105 VAL HG13 1 1
2 5469 1 1 105 VAL HG21 H -22.015 0.980 -3.177 1.00 . A A . 105 VAL HG21 1 1
2 5470 1 1 105 VAL HG22 H -21.770 2.083 -1.798 1.00 . A A . 105 VAL HG22 1 1
2 5471 1 1 105 VAL HG23 H -23.260 2.131 -2.672 1.00 . A A . 105 VAL HG23 1 1
2 5472 1 1 105 VAL N N -21.945 5.407 -4.143 1.00 . A A . 105 VAL N 1 1
2 5473 1 1 105 VAL O O -19.767 5.727 -2.647 1.00 . A A . 105 VAL O 1 1
2 5474 1 1 106 LYS C C -18.019 4.045 -0.774 1.00 . A A . 106 LYS C 1 1
2 5475 1 1 106 LYS CA C -19.299 4.602 -0.145 1.00 . A A . 106 LYS CA 1 1
2 5476 1 1 106 LYS CB C -19.491 3.984 1.237 1.00 . A A . 106 LYS CB 1 1
2 5477 1 1 106 LYS CD C -20.843 3.810 3.357 1.00 . A A . 106 LYS CD 1 1
2 5478 1 1 106 LYS CE C -22.052 4.296 4.145 1.00 . A A . 106 LYS CE 1 1
2 5479 1 1 106 LYS CG C -20.729 4.466 1.986 1.00 . A A . 106 LYS CG 1 1
2 5480 1 1 106 LYS H H -21.107 3.625 -0.733 1.00 . A A . 106 LYS H 1 1
2 5481 1 1 106 LYS HA H -19.207 5.680 -0.031 1.00 . A A . 106 LYS HA 1 1
2 5482 1 1 106 LYS HB2 H -19.532 2.932 1.120 1.00 . A A . 106 LYS HB2 1 1
2 5483 1 1 106 LYS HB3 H -18.604 4.140 1.847 1.00 . A A . 106 LYS HB3 1 1
2 5484 1 1 106 LYS HD2 H -20.970 2.754 3.202 1.00 . A A . 106 LYS HD2 1 1
2 5485 1 1 106 LYS HD3 H -19.924 3.967 3.925 1.00 . A A . 106 LYS HD3 1 1
2 5486 1 1 106 LYS HE2 H -21.983 5.374 4.258 1.00 . A A . 106 LYS HE2 1 1
2 5487 1 1 106 LYS HE3 H -22.964 4.080 3.589 1.00 . A A . 106 LYS HE3 1 1
2 5488 1 1 106 LYS HG2 H -20.663 5.545 2.104 1.00 . A A . 106 LYS HG2 1 1
2 5489 1 1 106 LYS HG3 H -21.630 4.243 1.412 1.00 . A A . 106 LYS HG3 1 1
2 5490 1 1 106 LYS HZ1 H -21.255 3.823 5.969 1.00 . A A . 106 LYS HZ1 1 1
2 5491 1 1 106 LYS HZ2 H -22.275 2.671 5.389 1.00 . A A . 106 LYS HZ2 1 1
2 5492 1 1 106 LYS HZ3 H -22.886 4.065 5.999 1.00 . A A . 106 LYS HZ3 1 1
2 5493 1 1 106 LYS N N -20.433 4.321 -1.017 1.00 . A A . 106 LYS N 1 1
2 5494 1 1 106 LYS NZ N -22.127 3.663 5.473 1.00 . A A . 106 LYS NZ 1 1
2 5495 1 1 106 LYS O O -17.870 2.839 -0.964 1.00 . A A . 106 LYS O 1 1
2 5496 1 1 107 LYS C C -14.783 4.553 -0.751 1.00 . A A . 107 LYS C 1 1
2 5497 1 1 107 LYS CA C -15.876 4.710 -1.800 1.00 . A A . 107 LYS CA 1 1
2 5498 1 1 107 LYS CB C -15.544 5.894 -2.729 1.00 . A A . 107 LYS CB 1 1
2 5499 1 1 107 LYS CD C -16.423 8.213 -3.273 1.00 . A A . 107 LYS CD 1 1
2 5500 1 1 107 LYS CE C -17.068 9.460 -2.674 1.00 . A A . 107 LYS CE 1 1
2 5501 1 1 107 LYS CG C -15.902 7.286 -2.186 1.00 . A A . 107 LYS CG 1 1
2 5502 1 1 107 LYS H H -17.378 5.927 -0.957 1.00 . A A . 107 LYS H 1 1
2 5503 1 1 107 LYS HA H -15.942 3.794 -2.384 1.00 . A A . 107 LYS HA 1 1
2 5504 1 1 107 LYS HB2 H -14.482 5.875 -2.979 1.00 . A A . 107 LYS HB2 1 1
2 5505 1 1 107 LYS HB3 H -16.063 5.736 -3.672 1.00 . A A . 107 LYS HB3 1 1
2 5506 1 1 107 LYS HD2 H -15.591 8.488 -3.921 1.00 . A A . 107 LYS HD2 1 1
2 5507 1 1 107 LYS HD3 H -17.159 7.690 -3.882 1.00 . A A . 107 LYS HD3 1 1
2 5508 1 1 107 LYS HE2 H -17.984 9.193 -2.143 1.00 . A A . 107 LYS HE2 1 1
2 5509 1 1 107 LYS HE3 H -16.391 9.901 -1.947 1.00 . A A . 107 LYS HE3 1 1
2 5510 1 1 107 LYS HG2 H -16.637 7.260 -1.387 1.00 . A A . 107 LYS HG2 1 1
2 5511 1 1 107 LYS HG3 H -15.018 7.718 -1.748 1.00 . A A . 107 LYS HG3 1 1
2 5512 1 1 107 LYS HZ1 H -18.239 10.262 -4.177 1.00 . A A . 107 LYS HZ1 1 1
2 5513 1 1 107 LYS HZ2 H -16.606 10.477 -4.403 1.00 . A A . 107 LYS HZ2 1 1
2 5514 1 1 107 LYS HZ3 H -17.392 11.372 -3.287 1.00 . A A . 107 LYS HZ3 1 1
2 5515 1 1 107 LYS N N -17.138 4.963 -1.136 1.00 . A A . 107 LYS N 1 1
2 5516 1 1 107 LYS NZ N -17.373 10.454 -3.707 1.00 . A A . 107 LYS NZ 1 1
2 5517 1 1 107 LYS O O -14.399 5.514 -0.078 1.00 . A A . 107 LYS O 1 1
2 5518 1 1 108 VAL C C -12.036 2.475 -0.475 1.00 . A A . 108 VAL C 1 1
2 5519 1 1 108 VAL CA C -13.252 2.961 0.310 1.00 . A A . 108 VAL CA 1 1
2 5520 1 1 108 VAL CB C -13.764 1.878 1.268 1.00 . A A . 108 VAL CB 1 1
2 5521 1 1 108 VAL CG1 C -12.750 1.594 2.379 1.00 . A A . 108 VAL CG1 1 1
2 5522 1 1 108 VAL CG2 C -15.137 2.204 1.863 1.00 . A A . 108 VAL CG2 1 1
2 5523 1 1 108 VAL H H -14.691 2.580 -1.199 1.00 . A A . 108 VAL H 1 1
2 5524 1 1 108 VAL HA H -12.957 3.825 0.897 1.00 . A A . 108 VAL HA 1 1
2 5525 1 1 108 VAL HB H -13.876 0.986 0.675 1.00 . A A . 108 VAL HB 1 1
2 5526 1 1 108 VAL HG11 H -13.102 0.820 3.059 1.00 . A A . 108 VAL HG11 1 1
2 5527 1 1 108 VAL HG12 H -11.791 1.269 1.977 1.00 . A A . 108 VAL HG12 1 1
2 5528 1 1 108 VAL HG13 H -12.578 2.508 2.938 1.00 . A A . 108 VAL HG13 1 1
2 5529 1 1 108 VAL HG21 H -15.470 1.389 2.501 1.00 . A A . 108 VAL HG21 1 1
2 5530 1 1 108 VAL HG22 H -15.093 3.128 2.440 1.00 . A A . 108 VAL HG22 1 1
2 5531 1 1 108 VAL HG23 H -15.896 2.310 1.090 1.00 . A A . 108 VAL HG23 1 1
2 5532 1 1 108 VAL N N -14.294 3.325 -0.627 1.00 . A A . 108 VAL N 1 1
2 5533 1 1 108 VAL O O -12.146 1.658 -1.388 1.00 . A A . 108 VAL O 1 1
2 5534 1 1 109 MET C C -8.641 2.140 0.371 1.00 . A A . 109 MET C 1 1
2 5535 1 1 109 MET CA C -9.601 2.594 -0.713 1.00 . A A . 109 MET CA 1 1
2 5536 1 1 109 MET CB C -9.020 3.784 -1.484 1.00 . A A . 109 MET CB 1 1
2 5537 1 1 109 MET CE C -7.985 4.197 -4.571 1.00 . A A . 109 MET CE 1 1
2 5538 1 1 109 MET CG C -9.909 4.280 -2.613 1.00 . A A . 109 MET CG 1 1
2 5539 1 1 109 MET H H -10.840 3.658 0.647 1.00 . A A . 109 MET H 1 1
2 5540 1 1 109 MET HA H -9.744 1.752 -1.389 1.00 . A A . 109 MET HA 1 1
2 5541 1 1 109 MET HB2 H -8.812 4.617 -0.816 1.00 . A A . 109 MET HB2 1 1
2 5542 1 1 109 MET HB3 H -8.072 3.456 -1.902 1.00 . A A . 109 MET HB3 1 1
2 5543 1 1 109 MET HE1 H -7.392 4.709 -5.317 1.00 . A A . 109 MET HE1 1 1
2 5544 1 1 109 MET HE2 H -7.300 3.743 -3.856 1.00 . A A . 109 MET HE2 1 1
2 5545 1 1 109 MET HE3 H -8.550 3.410 -5.064 1.00 . A A . 109 MET HE3 1 1
2 5546 1 1 109 MET HG2 H -10.235 3.419 -3.165 1.00 . A A . 109 MET HG2 1 1
2 5547 1 1 109 MET HG3 H -10.796 4.766 -2.209 1.00 . A A . 109 MET HG3 1 1
2 5548 1 1 109 MET N N -10.862 2.970 -0.107 1.00 . A A . 109 MET N 1 1
2 5549 1 1 109 MET O O -8.256 2.934 1.227 1.00 . A A . 109 MET O 1 1
2 5550 1 1 109 MET SD S -9.091 5.389 -3.779 1.00 . A A . 109 MET SD 1 1
2 5551 1 1 110 VAL C C -5.980 0.061 0.508 1.00 . A A . 110 VAL C 1 1
2 5552 1 1 110 VAL CA C -7.290 0.296 1.257 1.00 . A A . 110 VAL CA 1 1
2 5553 1 1 110 VAL CB C -7.856 -1.032 1.796 1.00 . A A . 110 VAL CB 1 1
2 5554 1 1 110 VAL CG1 C -6.851 -1.735 2.695 1.00 . A A . 110 VAL CG1 1 1
2 5555 1 1 110 VAL CG2 C -9.166 -0.814 2.563 1.00 . A A . 110 VAL CG2 1 1
2 5556 1 1 110 VAL H H -8.589 0.271 -0.417 1.00 . A A . 110 VAL H 1 1
2 5557 1 1 110 VAL HA H -7.110 0.971 2.087 1.00 . A A . 110 VAL HA 1 1
2 5558 1 1 110 VAL HB H -8.060 -1.689 0.963 1.00 . A A . 110 VAL HB 1 1
2 5559 1 1 110 VAL HG11 H -7.238 -2.646 3.144 1.00 . A A . 110 VAL HG11 1 1
2 5560 1 1 110 VAL HG12 H -5.909 -1.965 2.197 1.00 . A A . 110 VAL HG12 1 1
2 5561 1 1 110 VAL HG13 H -6.656 -1.018 3.464 1.00 . A A . 110 VAL HG13 1 1
2 5562 1 1 110 VAL HG21 H -9.538 -1.751 2.973 1.00 . A A . 110 VAL HG21 1 1
2 5563 1 1 110 VAL HG22 H -9.023 -0.125 3.392 1.00 . A A . 110 VAL HG22 1 1
2 5564 1 1 110 VAL HG23 H -9.934 -0.402 1.910 1.00 . A A . 110 VAL HG23 1 1
2 5565 1 1 110 VAL N N -8.245 0.874 0.331 1.00 . A A . 110 VAL N 1 1
2 5566 1 1 110 VAL O O -5.961 -0.669 -0.479 1.00 . A A . 110 VAL O 1 1
2 5567 1 1 111 ILE C C -2.535 0.139 1.383 1.00 . A A . 111 ILE C 1 1
2 5568 1 1 111 ILE CA C -3.571 0.537 0.349 1.00 . A A . 111 ILE CA 1 1
2 5569 1 1 111 ILE CB C -3.158 1.845 -0.356 1.00 . A A . 111 ILE CB 1 1
2 5570 1 1 111 ILE CD1 C -5.026 3.594 -0.278 1.00 . A A . 111 ILE CD1 1 1
2 5571 1 1 111 ILE CG1 C -4.336 2.495 -1.096 1.00 . A A . 111 ILE CG1 1 1
2 5572 1 1 111 ILE CG2 C -1.974 1.609 -1.306 1.00 . A A . 111 ILE CG2 1 1
2 5573 1 1 111 ILE H H -4.968 1.260 1.790 1.00 . A A . 111 ILE H 1 1
2 5574 1 1 111 ILE HA H -3.614 -0.250 -0.395 1.00 . A A . 111 ILE HA 1 1
2 5575 1 1 111 ILE HB H -2.776 2.548 0.386 1.00 . A A . 111 ILE HB 1 1
2 5576 1 1 111 ILE HD11 H -5.845 4.037 -0.842 1.00 . A A . 111 ILE HD11 1 1
2 5577 1 1 111 ILE HD12 H -5.442 3.189 0.644 1.00 . A A . 111 ILE HD12 1 1
2 5578 1 1 111 ILE HD13 H -4.326 4.384 -0.007 1.00 . A A . 111 ILE HD13 1 1
2 5579 1 1 111 ILE HG12 H -3.969 2.871 -2.037 1.00 . A A . 111 ILE HG12 1 1
2 5580 1 1 111 ILE HG13 H -5.073 1.757 -1.394 1.00 . A A . 111 ILE HG13 1 1
2 5581 1 1 111 ILE HG21 H -1.681 2.526 -1.812 1.00 . A A . 111 ILE HG21 1 1
2 5582 1 1 111 ILE HG22 H -1.110 1.206 -0.782 1.00 . A A . 111 ILE HG22 1 1
2 5583 1 1 111 ILE HG23 H -2.211 0.893 -2.072 1.00 . A A . 111 ILE HG23 1 1
2 5584 1 1 111 ILE N N -4.882 0.649 0.980 1.00 . A A . 111 ILE N 1 1
2 5585 1 1 111 ILE O O -2.427 0.792 2.418 1.00 . A A . 111 ILE O 1 1
2 5586 1 1 112 VAL C C 0.697 -0.953 1.309 1.00 . A A . 112 VAL C 1 1
2 5587 1 1 112 VAL CA C -0.646 -1.307 1.951 1.00 . A A . 112 VAL CA 1 1
2 5588 1 1 112 VAL CB C -0.766 -2.817 2.272 1.00 . A A . 112 VAL CB 1 1
2 5589 1 1 112 VAL CG1 C -0.563 -3.694 1.043 1.00 . A A . 112 VAL CG1 1 1
2 5590 1 1 112 VAL CG2 C 0.212 -3.264 3.355 1.00 . A A . 112 VAL CG2 1 1
2 5591 1 1 112 VAL H H -1.820 -1.313 0.170 1.00 . A A . 112 VAL H 1 1
2 5592 1 1 112 VAL HA H -0.707 -0.758 2.880 1.00 . A A . 112 VAL HA 1 1
2 5593 1 1 112 VAL HB H -1.767 -3.005 2.663 1.00 . A A . 112 VAL HB 1 1
2 5594 1 1 112 VAL HG11 H -0.652 -4.749 1.288 1.00 . A A . 112 VAL HG11 1 1
2 5595 1 1 112 VAL HG12 H -1.325 -3.422 0.326 1.00 . A A . 112 VAL HG12 1 1
2 5596 1 1 112 VAL HG13 H 0.421 -3.551 0.595 1.00 . A A . 112 VAL HG13 1 1
2 5597 1 1 112 VAL HG21 H 0.083 -4.319 3.588 1.00 . A A . 112 VAL HG21 1 1
2 5598 1 1 112 VAL HG22 H 1.229 -3.094 3.029 1.00 . A A . 112 VAL HG22 1 1
2 5599 1 1 112 VAL HG23 H 0.106 -2.710 4.276 1.00 . A A . 112 VAL HG23 1 1
2 5600 1 1 112 VAL N N -1.731 -0.879 1.083 1.00 . A A . 112 VAL N 1 1
2 5601 1 1 112 VAL O O 0.895 -1.137 0.104 1.00 . A A . 112 VAL O 1 1
2 5602 1 1 113 THR C C 3.982 -0.658 2.757 1.00 . A A . 113 THR C 1 1
2 5603 1 1 113 THR CA C 2.985 -0.159 1.710 1.00 . A A . 113 THR CA 1 1
2 5604 1 1 113 THR CB C 3.101 1.353 1.447 1.00 . A A . 113 THR CB 1 1
2 5605 1 1 113 THR CG2 C 4.471 1.738 0.899 1.00 . A A . 113 THR CG2 1 1
2 5606 1 1 113 THR H H 1.405 -0.359 3.111 1.00 . A A . 113 THR H 1 1
2 5607 1 1 113 THR HA H 3.215 -0.700 0.790 1.00 . A A . 113 THR HA 1 1
2 5608 1 1 113 THR HB H 2.935 1.866 2.378 1.00 . A A . 113 THR HB 1 1
2 5609 1 1 113 THR HG1 H 2.143 1.276 -0.241 1.00 . A A . 113 THR HG1 1 1
2 5610 1 1 113 THR HG21 H 4.560 2.810 0.742 1.00 . A A . 113 THR HG21 1 1
2 5611 1 1 113 THR HG22 H 5.274 1.445 1.575 1.00 . A A . 113 THR HG22 1 1
2 5612 1 1 113 THR HG23 H 4.626 1.227 -0.045 1.00 . A A . 113 THR HG23 1 1
2 5613 1 1 113 THR N N 1.635 -0.487 2.128 1.00 . A A . 113 THR N 1 1
2 5614 1 1 113 THR O O 3.698 -0.657 3.957 1.00 . A A . 113 THR O 1 1
2 5615 1 1 113 THR OG1 O 2.118 1.827 0.545 1.00 . A A . 113 THR OG1 1 1
2 5616 1 1 114 ASP C C 7.122 -0.345 3.581 1.00 . A A . 114 ASP C 1 1
2 5617 1 1 114 ASP CA C 6.259 -1.531 3.135 1.00 . A A . 114 ASP CA 1 1
2 5618 1 1 114 ASP CB C 7.109 -2.598 2.388 1.00 . A A . 114 ASP CB 1 1
2 5619 1 1 114 ASP CG C 7.754 -2.187 1.059 1.00 . A A . 114 ASP CG 1 1
2 5620 1 1 114 ASP H H 5.375 -1.005 1.302 1.00 . A A . 114 ASP H 1 1
2 5621 1 1 114 ASP HA H 5.846 -1.943 4.045 1.00 . A A . 114 ASP HA 1 1
2 5622 1 1 114 ASP HB2 H 7.901 -2.937 3.058 1.00 . A A . 114 ASP HB2 1 1
2 5623 1 1 114 ASP HB3 H 6.484 -3.468 2.186 1.00 . A A . 114 ASP HB3 1 1
2 5624 1 1 114 ASP N N 5.163 -1.073 2.295 1.00 . A A . 114 ASP N 1 1
2 5625 1 1 114 ASP O O 7.248 -0.102 4.782 1.00 . A A . 114 ASP O 1 1
2 5626 1 1 114 ASP OD1 O 7.284 -1.207 0.448 1.00 . A A . 114 ASP OD1 1 1
2 5627 1 1 114 ASP OD2 O 8.734 -2.837 0.647 1.00 . A A . 114 ASP OD2 1 1
2 5628 1 1 115 GLY C C 9.330 2.066 1.819 1.00 . A A . 115 GLY C 1 1
2 5629 1 1 115 GLY CA C 8.567 1.521 3.008 1.00 . A A . 115 GLY CA 1 1
2 5630 1 1 115 GLY H H 7.612 0.113 1.678 1.00 . A A . 115 GLY H 1 1
2 5631 1 1 115 GLY HA2 H 7.959 2.315 3.439 1.00 . A A . 115 GLY HA2 1 1
2 5632 1 1 115 GLY HA3 H 9.292 1.197 3.757 1.00 . A A . 115 GLY HA3 1 1
2 5633 1 1 115 GLY N N 7.694 0.420 2.654 1.00 . A A . 115 GLY N 1 1
2 5634 1 1 115 GLY O O 10.560 2.038 1.812 1.00 . A A . 115 GLY O 1 1
2 5635 1 1 116 GLU C C 8.266 4.247 -0.901 1.00 . A A . 116 GLU C 1 1
2 5636 1 1 116 GLU CA C 9.219 3.198 -0.346 1.00 . A A . 116 GLU CA 1 1
2 5637 1 1 116 GLU CB C 9.599 2.132 -1.360 1.00 . A A . 116 GLU CB 1 1
2 5638 1 1 116 GLU CD C 10.054 3.018 -3.734 1.00 . A A . 116 GLU CD 1 1
2 5639 1 1 116 GLU CG C 10.642 2.527 -2.414 1.00 . A A . 116 GLU CG 1 1
2 5640 1 1 116 GLU H H 7.604 2.538 0.857 1.00 . A A . 116 GLU H 1 1
2 5641 1 1 116 GLU HA H 10.124 3.715 -0.031 1.00 . A A . 116 GLU HA 1 1
2 5642 1 1 116 GLU HB2 H 9.877 1.187 -0.896 1.00 . A A . 116 GLU HB2 1 1
2 5643 1 1 116 GLU HB3 H 8.660 1.967 -1.822 1.00 . A A . 116 GLU HB3 1 1
2 5644 1 1 116 GLU HG2 H 11.294 3.292 -1.995 1.00 . A A . 116 GLU HG2 1 1
2 5645 1 1 116 GLU HG3 H 11.270 1.663 -2.630 1.00 . A A . 116 GLU HG3 1 1
2 5646 1 1 116 GLU N N 8.614 2.569 0.816 1.00 . A A . 116 GLU N 1 1
2 5647 1 1 116 GLU O O 7.090 3.967 -1.142 1.00 . A A . 116 GLU O 1 1
2 5648 1 1 116 GLU OE1 O 9.823 2.187 -4.635 1.00 . A A . 116 GLU OE1 1 1
2 5649 1 1 116 GLU OE2 O 9.965 4.258 -3.885 1.00 . A A . 116 GLU OE2 1 1
2 5650 1 1 117 SER C C 9.016 7.600 -2.168 1.00 . A A . 117 SER C 1 1
2 5651 1 1 117 SER CA C 8.023 6.588 -1.608 1.00 . A A . 117 SER CA 1 1
2 5652 1 1 117 SER CB C 7.110 7.198 -0.528 1.00 . A A . 117 SER CB 1 1
2 5653 1 1 117 SER H H 9.730 5.620 -0.820 1.00 . A A . 117 SER H 1 1
2 5654 1 1 117 SER HA H 7.423 6.242 -2.453 1.00 . A A . 117 SER HA 1 1
2 5655 1 1 117 SER HB2 H 7.709 7.510 0.330 1.00 . A A . 117 SER HB2 1 1
2 5656 1 1 117 SER HB3 H 6.626 8.089 -0.931 1.00 . A A . 117 SER HB3 1 1
2 5657 1 1 117 SER HG H 6.312 5.434 -0.476 1.00 . A A . 117 SER HG 1 1
2 5658 1 1 117 SER N N 8.763 5.467 -1.062 1.00 . A A . 117 SER N 1 1
2 5659 1 1 117 SER O O 9.259 8.638 -1.553 1.00 . A A . 117 SER O 1 1
2 5660 1 1 117 SER OG O 6.096 6.299 -0.115 1.00 . A A . 117 SER OG 1 1
2 5661 1 1 118 HIS C C 10.027 9.541 -4.342 1.00 . A A . 118 HIS C 1 1
2 5662 1 1 118 HIS CA C 10.596 8.176 -3.965 1.00 . A A . 118 HIS CA 1 1
2 5663 1 1 118 HIS CB C 11.196 7.518 -5.216 1.00 . A A . 118 HIS CB 1 1
2 5664 1 1 118 HIS CD2 C 13.701 6.848 -4.931 1.00 . A A . 118 HIS CD2 1 1
2 5665 1 1 118 HIS CE1 C 13.348 4.798 -4.297 1.00 . A A . 118 HIS CE1 1 1
2 5666 1 1 118 HIS CG C 12.346 6.617 -4.915 1.00 . A A . 118 HIS CG 1 1
2 5667 1 1 118 HIS H H 9.442 6.374 -3.723 1.00 . A A . 118 HIS H 1 1
2 5668 1 1 118 HIS HA H 11.383 8.404 -3.244 1.00 . A A . 118 HIS HA 1 1
2 5669 1 1 118 HIS HB2 H 10.445 6.946 -5.759 1.00 . A A . 118 HIS HB2 1 1
2 5670 1 1 118 HIS HB3 H 11.576 8.277 -5.901 1.00 . A A . 118 HIS HB3 1 1
2 5671 1 1 118 HIS HD1 H 11.241 4.841 -4.333 1.00 . A A . 118 HIS HD1 1 1
2 5672 1 1 118 HIS HD2 H 14.225 7.752 -5.187 1.00 . A A . 118 HIS HD2 1 1
2 5673 1 1 118 HIS HE1 H 13.439 3.796 -3.945 1.00 . A A . 118 HIS HE1 1 1
2 5674 1 1 118 HIS HE2 H 15.312 5.508 -4.355 1.00 . A A . 118 HIS HE2 1 1
2 5675 1 1 118 HIS N N 9.625 7.290 -3.318 1.00 . A A . 118 HIS N 1 1
2 5676 1 1 118 HIS ND1 N 12.162 5.319 -4.519 1.00 . A A . 118 HIS ND1 1 1
2 5677 1 1 118 HIS NE2 N 14.315 5.681 -4.514 1.00 . A A . 118 HIS NE2 1 1
2 5678 1 1 118 HIS O O 10.712 10.547 -4.155 1.00 . A A . 118 HIS O 1 1
2 5679 1 1 119 ASP C C 7.025 11.132 -4.194 1.00 . A A . 119 ASP C 1 1
2 5680 1 1 119 ASP CA C 8.140 10.840 -5.187 1.00 . A A . 119 ASP CA 1 1
2 5681 1 1 119 ASP CB C 7.598 10.823 -6.629 1.00 . A A . 119 ASP CB 1 1
2 5682 1 1 119 ASP CG C 6.923 12.149 -6.982 1.00 . A A . 119 ASP CG 1 1
2 5683 1 1 119 ASP H H 8.261 8.728 -4.912 1.00 . A A . 119 ASP H 1 1
2 5684 1 1 119 ASP HA H 8.848 11.665 -5.102 1.00 . A A . 119 ASP HA 1 1
2 5685 1 1 119 ASP HB2 H 8.419 10.655 -7.325 1.00 . A A . 119 ASP HB2 1 1
2 5686 1 1 119 ASP HB3 H 6.885 10.007 -6.755 1.00 . A A . 119 ASP HB3 1 1
2 5687 1 1 119 ASP N N 8.793 9.583 -4.847 1.00 . A A . 119 ASP N 1 1
2 5688 1 1 119 ASP O O 6.195 10.275 -3.894 1.00 . A A . 119 ASP O 1 1
2 5689 1 1 119 ASP OD1 O 7.604 13.189 -6.852 1.00 . A A . 119 ASP OD1 1 1
2 5690 1 1 119 ASP OD2 O 5.709 12.158 -7.256 1.00 . A A . 119 ASP OD2 1 1
2 5691 1 1 120 ASN C C 5.081 13.880 -3.578 1.00 . A A . 120 ASN C 1 1
2 5692 1 1 120 ASN CA C 5.977 12.891 -2.842 1.00 . A A . 120 ASN CA 1 1
2 5693 1 1 120 ASN CB C 6.601 13.544 -1.591 1.00 . A A . 120 ASN CB 1 1
2 5694 1 1 120 ASN CG C 7.670 14.608 -1.862 1.00 . A A . 120 ASN CG 1 1
2 5695 1 1 120 ASN H H 7.718 13.016 -4.040 1.00 . A A . 120 ASN H 1 1
2 5696 1 1 120 ASN HA H 5.311 12.091 -2.523 1.00 . A A . 120 ASN HA 1 1
2 5697 1 1 120 ASN HB2 H 5.822 13.993 -0.974 1.00 . A A . 120 ASN HB2 1 1
2 5698 1 1 120 ASN HB3 H 7.051 12.751 -0.991 1.00 . A A . 120 ASN HB3 1 1
2 5699 1 1 120 ASN HD21 H 8.716 14.037 -0.225 1.00 . A A . 120 ASN HD21 1 1
2 5700 1 1 120 ASN HD22 H 9.423 15.331 -1.163 1.00 . A A . 120 ASN HD22 1 1
2 5701 1 1 120 ASN N N 7.010 12.369 -3.716 1.00 . A A . 120 ASN N 1 1
2 5702 1 1 120 ASN ND2 N 8.686 14.659 -1.020 1.00 . A A . 120 ASN ND2 1 1
2 5703 1 1 120 ASN O O 4.039 14.232 -3.053 1.00 . A A . 120 ASN O 1 1
2 5704 1 1 120 ASN OD1 O 7.621 15.351 -2.840 1.00 . A A . 120 ASN OD1 1 1
2 5705 1 1 121 HIS C C 3.319 14.756 -5.976 1.00 . A A . 121 HIS C 1 1
2 5706 1 1 121 HIS CA C 4.671 15.306 -5.542 1.00 . A A . 121 HIS CA 1 1
2 5707 1 1 121 HIS CB C 5.443 15.741 -6.794 1.00 . A A . 121 HIS CB 1 1
2 5708 1 1 121 HIS CD2 C 7.031 17.696 -6.123 1.00 . A A . 121 HIS CD2 1 1
2 5709 1 1 121 HIS CE1 C 8.908 16.560 -6.177 1.00 . A A . 121 HIS CE1 1 1
2 5710 1 1 121 HIS CG C 6.752 16.404 -6.494 1.00 . A A . 121 HIS CG 1 1
2 5711 1 1 121 HIS H H 6.251 13.903 -5.226 1.00 . A A . 121 HIS H 1 1
2 5712 1 1 121 HIS HA H 4.476 16.163 -4.896 1.00 . A A . 121 HIS HA 1 1
2 5713 1 1 121 HIS HB2 H 5.628 14.895 -7.454 1.00 . A A . 121 HIS HB2 1 1
2 5714 1 1 121 HIS HB3 H 4.839 16.455 -7.356 1.00 . A A . 121 HIS HB3 1 1
2 5715 1 1 121 HIS HD1 H 8.020 14.692 -6.723 1.00 . A A . 121 HIS HD1 1 1
2 5716 1 1 121 HIS HD2 H 6.346 18.518 -5.984 1.00 . A A . 121 HIS HD2 1 1
2 5717 1 1 121 HIS HE1 H 9.950 16.275 -6.102 1.00 . A A . 121 HIS HE1 1 1
2 5718 1 1 121 HIS HE2 H 8.912 18.556 -5.546 1.00 . A A . 121 HIS HE2 1 1
2 5719 1 1 121 HIS N N 5.428 14.305 -4.795 1.00 . A A . 121 HIS N 1 1
2 5720 1 1 121 HIS ND1 N 7.947 15.716 -6.525 1.00 . A A . 121 HIS ND1 1 1
2 5721 1 1 121 HIS NE2 N 8.402 17.765 -5.914 1.00 . A A . 121 HIS NE2 1 1
2 5722 1 1 121 HIS O O 2.291 15.390 -5.730 1.00 . A A . 121 HIS O 1 1
2 5723 1 1 122 ARG C C 1.259 12.517 -5.686 1.00 . A A . 122 ARG C 1 1
2 5724 1 1 122 ARG CA C 2.061 12.889 -6.928 1.00 . A A . 122 ARG CA 1 1
2 5725 1 1 122 ARG CB C 2.334 11.625 -7.751 1.00 . A A . 122 ARG CB 1 1
2 5726 1 1 122 ARG CD C 3.089 10.641 -9.941 1.00 . A A . 122 ARG CD 1 1
2 5727 1 1 122 ARG CG C 2.937 11.921 -9.125 1.00 . A A . 122 ARG CG 1 1
2 5728 1 1 122 ARG CZ C 4.266 9.911 -12.002 1.00 . A A . 122 ARG CZ 1 1
2 5729 1 1 122 ARG H H 4.190 13.052 -6.711 1.00 . A A . 122 ARG H 1 1
2 5730 1 1 122 ARG HA H 1.454 13.585 -7.508 1.00 . A A . 122 ARG HA 1 1
2 5731 1 1 122 ARG HB2 H 3.004 10.959 -7.204 1.00 . A A . 122 ARG HB2 1 1
2 5732 1 1 122 ARG HB3 H 1.398 11.083 -7.899 1.00 . A A . 122 ARG HB3 1 1
2 5733 1 1 122 ARG HD2 H 3.415 9.820 -9.299 1.00 . A A . 122 ARG HD2 1 1
2 5734 1 1 122 ARG HD3 H 2.124 10.366 -10.367 1.00 . A A . 122 ARG HD3 1 1
2 5735 1 1 122 ARG HE H 4.664 11.612 -10.949 1.00 . A A . 122 ARG HE 1 1
2 5736 1 1 122 ARG HG2 H 2.290 12.614 -9.665 1.00 . A A . 122 ARG HG2 1 1
2 5737 1 1 122 ARG HG3 H 3.903 12.408 -9.009 1.00 . A A . 122 ARG HG3 1 1
2 5738 1 1 122 ARG HH11 H 2.765 8.657 -11.426 1.00 . A A . 122 ARG HH11 1 1
2 5739 1 1 122 ARG HH12 H 3.623 8.139 -12.822 1.00 . A A . 122 ARG HH12 1 1
2 5740 1 1 122 ARG HH21 H 5.816 10.935 -12.865 1.00 . A A . 122 ARG HH21 1 1
2 5741 1 1 122 ARG HH22 H 5.388 9.472 -13.656 1.00 . A A . 122 ARG HH22 1 1
2 5742 1 1 122 ARG N N 3.305 13.546 -6.550 1.00 . A A . 122 ARG N 1 1
2 5743 1 1 122 ARG NE N 4.073 10.792 -11.017 1.00 . A A . 122 ARG NE 1 1
2 5744 1 1 122 ARG NH1 N 3.505 8.823 -12.090 1.00 . A A . 122 ARG NH1 1 1
2 5745 1 1 122 ARG NH2 N 5.220 10.121 -12.900 1.00 . A A . 122 ARG NH2 1 1
2 5746 1 1 122 ARG O O 0.039 12.576 -5.724 1.00 . A A . 122 ARG O 1 1
2 5747 1 1 123 LEU C C 0.388 13.037 -2.832 1.00 . A A . 123 LEU C 1 1
2 5748 1 1 123 LEU CA C 1.295 11.898 -3.302 1.00 . A A . 123 LEU CA 1 1
2 5749 1 1 123 LEU CB C 2.374 11.556 -2.247 1.00 . A A . 123 LEU CB 1 1
2 5750 1 1 123 LEU CD1 C 1.278 11.486 0.048 1.00 . A A . 123 LEU CD1 1 1
2 5751 1 1 123 LEU CD2 C 1.033 9.509 -1.503 1.00 . A A . 123 LEU CD2 1 1
2 5752 1 1 123 LEU CG C 1.927 10.669 -1.072 1.00 . A A . 123 LEU CG 1 1
2 5753 1 1 123 LEU H H 2.936 12.296 -4.602 1.00 . A A . 123 LEU H 1 1
2 5754 1 1 123 LEU HA H 0.658 11.046 -3.522 1.00 . A A . 123 LEU HA 1 1
2 5755 1 1 123 LEU HB2 H 3.206 11.053 -2.738 1.00 . A A . 123 LEU HB2 1 1
2 5756 1 1 123 LEU HB3 H 2.777 12.478 -1.827 1.00 . A A . 123 LEU HB3 1 1
2 5757 1 1 123 LEU HD11 H 0.987 10.844 0.878 1.00 . A A . 123 LEU HD11 1 1
2 5758 1 1 123 LEU HD12 H 1.960 12.248 0.426 1.00 . A A . 123 LEU HD12 1 1
2 5759 1 1 123 LEU HD13 H 0.387 11.996 -0.304 1.00 . A A . 123 LEU HD13 1 1
2 5760 1 1 123 LEU HD21 H 0.781 8.879 -0.657 1.00 . A A . 123 LEU HD21 1 1
2 5761 1 1 123 LEU HD22 H 0.097 9.858 -1.936 1.00 . A A . 123 LEU HD22 1 1
2 5762 1 1 123 LEU HD23 H 1.551 8.880 -2.219 1.00 . A A . 123 LEU HD23 1 1
2 5763 1 1 123 LEU HG H 2.826 10.205 -0.661 1.00 . A A . 123 LEU HG 1 1
2 5764 1 1 123 LEU N N 1.931 12.230 -4.567 1.00 . A A . 123 LEU N 1 1
2 5765 1 1 123 LEU O O -0.787 12.819 -2.553 1.00 . A A . 123 LEU O 1 1
2 5766 1 1 124 LYS C C -1.066 15.686 -3.351 1.00 . A A . 124 LYS C 1 1
2 5767 1 1 124 LYS CA C 0.136 15.447 -2.435 1.00 . A A . 124 LYS CA 1 1
2 5768 1 1 124 LYS CB C 1.032 16.699 -2.453 1.00 . A A . 124 LYS CB 1 1
2 5769 1 1 124 LYS CD C 2.094 16.508 -0.131 1.00 . A A . 124 LYS CD 1 1
2 5770 1 1 124 LYS CE C 1.984 17.909 0.468 1.00 . A A . 124 LYS CE 1 1
2 5771 1 1 124 LYS CG C 2.317 16.573 -1.636 1.00 . A A . 124 LYS CG 1 1
2 5772 1 1 124 LYS H H 1.858 14.387 -3.146 1.00 . A A . 124 LYS H 1 1
2 5773 1 1 124 LYS HA H -0.254 15.267 -1.434 1.00 . A A . 124 LYS HA 1 1
2 5774 1 1 124 LYS HB2 H 1.304 16.942 -3.482 1.00 . A A . 124 LYS HB2 1 1
2 5775 1 1 124 LYS HB3 H 0.465 17.547 -2.069 1.00 . A A . 124 LYS HB3 1 1
2 5776 1 1 124 LYS HD2 H 1.203 15.925 0.096 1.00 . A A . 124 LYS HD2 1 1
2 5777 1 1 124 LYS HD3 H 2.936 15.980 0.319 1.00 . A A . 124 LYS HD3 1 1
2 5778 1 1 124 LYS HE2 H 2.809 18.525 0.109 1.00 . A A . 124 LYS HE2 1 1
2 5779 1 1 124 LYS HE3 H 1.057 18.377 0.134 1.00 . A A . 124 LYS HE3 1 1
2 5780 1 1 124 LYS HG2 H 2.821 15.669 -1.909 1.00 . A A . 124 LYS HG2 1 1
2 5781 1 1 124 LYS HG3 H 3.001 17.383 -1.890 1.00 . A A . 124 LYS HG3 1 1
2 5782 1 1 124 LYS HZ1 H 2.854 17.405 2.252 1.00 . A A . 124 LYS HZ1 1 1
2 5783 1 1 124 LYS HZ2 H 1.215 17.385 2.296 1.00 . A A . 124 LYS HZ2 1 1
2 5784 1 1 124 LYS HZ3 H 2.019 18.809 2.297 1.00 . A A . 124 LYS HZ3 1 1
2 5785 1 1 124 LYS N N 0.897 14.272 -2.847 1.00 . A A . 124 LYS N 1 1
2 5786 1 1 124 LYS NZ N 2.019 17.869 1.936 1.00 . A A . 124 LYS NZ 1 1
2 5787 1 1 124 LYS O O -2.148 16.032 -2.876 1.00 . A A . 124 LYS O 1 1
2 5788 1 1 125 LYS C C -3.056 14.586 -5.461 1.00 . A A . 125 LYS C 1 1
2 5789 1 1 125 LYS CA C -1.934 15.608 -5.644 1.00 . A A . 125 LYS CA 1 1
2 5790 1 1 125 LYS CB C -1.354 15.495 -7.070 1.00 . A A . 125 LYS CB 1 1
2 5791 1 1 125 LYS CD C -3.060 17.118 -8.079 1.00 . A A . 125 LYS CD 1 1
2 5792 1 1 125 LYS CE C -3.785 16.157 -9.026 1.00 . A A . 125 LYS CE 1 1
2 5793 1 1 125 LYS CG C -1.576 16.762 -7.900 1.00 . A A . 125 LYS CG 1 1
2 5794 1 1 125 LYS H H 0.029 15.136 -4.958 1.00 . A A . 125 LYS H 1 1
2 5795 1 1 125 LYS HA H -2.373 16.590 -5.470 1.00 . A A . 125 LYS HA 1 1
2 5796 1 1 125 LYS HB2 H -0.287 15.280 -7.038 1.00 . A A . 125 LYS HB2 1 1
2 5797 1 1 125 LYS HB3 H -1.803 14.653 -7.603 1.00 . A A . 125 LYS HB3 1 1
2 5798 1 1 125 LYS HD2 H -3.574 17.124 -7.120 1.00 . A A . 125 LYS HD2 1 1
2 5799 1 1 125 LYS HD3 H -3.130 18.134 -8.467 1.00 . A A . 125 LYS HD3 1 1
2 5800 1 1 125 LYS HE2 H -3.270 16.130 -9.985 1.00 . A A . 125 LYS HE2 1 1
2 5801 1 1 125 LYS HE3 H -3.775 15.146 -8.617 1.00 . A A . 125 LYS HE3 1 1
2 5802 1 1 125 LYS HG2 H -1.059 17.594 -7.420 1.00 . A A . 125 LYS HG2 1 1
2 5803 1 1 125 LYS HG3 H -1.117 16.632 -8.881 1.00 . A A . 125 LYS HG3 1 1
2 5804 1 1 125 LYS HZ1 H -5.616 15.938 -9.908 1.00 . A A . 125 LYS HZ1 1 1
2 5805 1 1 125 LYS HZ2 H -5.259 17.507 -9.561 1.00 . A A . 125 LYS HZ2 1 1
2 5806 1 1 125 LYS HZ3 H -5.735 16.432 -8.379 1.00 . A A . 125 LYS HZ3 1 1
2 5807 1 1 125 LYS N N -0.883 15.451 -4.655 1.00 . A A . 125 LYS N 1 1
2 5808 1 1 125 LYS NZ N -5.180 16.558 -9.244 1.00 . A A . 125 LYS NZ 1 1
2 5809 1 1 125 LYS O O -4.229 14.952 -5.483 1.00 . A A . 125 LYS O 1 1
2 5810 1 1 126 VAL C C -4.480 12.529 -3.758 1.00 . A A . 126 VAL C 1 1
2 5811 1 1 126 VAL CA C -3.669 12.255 -5.023 1.00 . A A . 126 VAL CA 1 1
2 5812 1 1 126 VAL CB C -2.974 10.884 -4.933 1.00 . A A . 126 VAL CB 1 1
2 5813 1 1 126 VAL CG1 C -3.972 9.777 -4.577 1.00 . A A . 126 VAL CG1 1 1
2 5814 1 1 126 VAL CG2 C -2.309 10.523 -6.253 1.00 . A A . 126 VAL CG2 1 1
2 5815 1 1 126 VAL H H -1.711 13.078 -5.259 1.00 . A A . 126 VAL H 1 1
2 5816 1 1 126 VAL HA H -4.373 12.250 -5.857 1.00 . A A . 126 VAL HA 1 1
2 5817 1 1 126 VAL HB H -2.198 10.913 -4.165 1.00 . A A . 126 VAL HB 1 1
2 5818 1 1 126 VAL HG11 H -3.457 8.832 -4.527 1.00 . A A . 126 VAL HG11 1 1
2 5819 1 1 126 VAL HG12 H -4.435 9.934 -3.603 1.00 . A A . 126 VAL HG12 1 1
2 5820 1 1 126 VAL HG13 H -4.763 9.712 -5.325 1.00 . A A . 126 VAL HG13 1 1
2 5821 1 1 126 VAL HG21 H -1.814 9.558 -6.179 1.00 . A A . 126 VAL HG21 1 1
2 5822 1 1 126 VAL HG22 H -3.051 10.507 -7.047 1.00 . A A . 126 VAL HG22 1 1
2 5823 1 1 126 VAL HG23 H -1.567 11.241 -6.560 1.00 . A A . 126 VAL HG23 1 1
2 5824 1 1 126 VAL N N -2.700 13.316 -5.252 1.00 . A A . 126 VAL N 1 1
2 5825 1 1 126 VAL O O -5.701 12.390 -3.779 1.00 . A A . 126 VAL O 1 1
2 5826 1 1 127 ILE C C -5.471 14.384 -1.605 1.00 . A A . 127 ILE C 1 1
2 5827 1 1 127 ILE CA C -4.463 13.256 -1.415 1.00 . A A . 127 ILE CA 1 1
2 5828 1 1 127 ILE CB C -3.418 13.559 -0.307 1.00 . A A . 127 ILE CB 1 1
2 5829 1 1 127 ILE CD1 C -2.501 11.154 -0.405 1.00 . A A . 127 ILE CD1 1 1
2 5830 1 1 127 ILE CG1 C -3.059 12.276 0.460 1.00 . A A . 127 ILE CG1 1 1
2 5831 1 1 127 ILE CG2 C -3.890 14.615 0.707 1.00 . A A . 127 ILE CG2 1 1
2 5832 1 1 127 ILE H H -2.800 13.034 -2.743 1.00 . A A . 127 ILE H 1 1
2 5833 1 1 127 ILE HA H -5.066 12.391 -1.132 1.00 . A A . 127 ILE HA 1 1
2 5834 1 1 127 ILE HB H -2.516 13.974 -0.760 1.00 . A A . 127 ILE HB 1 1
2 5835 1 1 127 ILE HD11 H -2.234 10.306 0.199 1.00 . A A . 127 ILE HD11 1 1
2 5836 1 1 127 ILE HD12 H -3.209 10.821 -1.161 1.00 . A A . 127 ILE HD12 1 1
2 5837 1 1 127 ILE HD13 H -1.587 11.452 -0.889 1.00 . A A . 127 ILE HD13 1 1
2 5838 1 1 127 ILE HG12 H -2.330 12.516 1.233 1.00 . A A . 127 ILE HG12 1 1
2 5839 1 1 127 ILE HG13 H -3.949 11.898 0.962 1.00 . A A . 127 ILE HG13 1 1
2 5840 1 1 127 ILE HG21 H -3.151 14.786 1.485 1.00 . A A . 127 ILE HG21 1 1
2 5841 1 1 127 ILE HG22 H -4.060 15.576 0.218 1.00 . A A . 127 ILE HG22 1 1
2 5842 1 1 127 ILE HG23 H -4.827 14.304 1.174 1.00 . A A . 127 ILE HG23 1 1
2 5843 1 1 127 ILE N N -3.809 12.936 -2.676 1.00 . A A . 127 ILE N 1 1
2 5844 1 1 127 ILE O O -6.601 14.259 -1.144 1.00 . A A . 127 ILE O 1 1
2 5845 1 1 128 GLN C C -7.227 16.147 -3.265 1.00 . A A . 128 GLN C 1 1
2 5846 1 1 128 GLN CA C -5.930 16.595 -2.590 1.00 . A A . 128 GLN CA 1 1
2 5847 1 1 128 GLN CB C -5.174 17.612 -3.465 1.00 . A A . 128 GLN CB 1 1
2 5848 1 1 128 GLN CD C -5.469 19.306 -5.325 1.00 . A A . 128 GLN CD 1 1
2 5849 1 1 128 GLN CG C -6.066 18.719 -4.062 1.00 . A A . 128 GLN CG 1 1
2 5850 1 1 128 GLN H H -4.130 15.449 -2.677 1.00 . A A . 128 GLN H 1 1
2 5851 1 1 128 GLN HA H -6.192 17.057 -1.636 1.00 . A A . 128 GLN HA 1 1
2 5852 1 1 128 GLN HB2 H -4.377 18.076 -2.886 1.00 . A A . 128 GLN HB2 1 1
2 5853 1 1 128 GLN HB3 H -4.691 17.079 -4.283 1.00 . A A . 128 GLN HB3 1 1
2 5854 1 1 128 GLN HE21 H -6.368 17.879 -6.495 1.00 . A A . 128 GLN HE21 1 1
2 5855 1 1 128 GLN HE22 H -5.456 19.120 -7.332 1.00 . A A . 128 GLN HE22 1 1
2 5856 1 1 128 GLN HG2 H -7.053 18.361 -4.348 1.00 . A A . 128 GLN HG2 1 1
2 5857 1 1 128 GLN HG3 H -6.230 19.497 -3.320 1.00 . A A . 128 GLN HG3 1 1
2 5858 1 1 128 GLN N N -5.074 15.452 -2.307 1.00 . A A . 128 GLN N 1 1
2 5859 1 1 128 GLN NE2 N -5.798 18.729 -6.472 1.00 . A A . 128 GLN NE2 1 1
2 5860 1 1 128 GLN O O -8.323 16.509 -2.836 1.00 . A A . 128 GLN O 1 1
2 5861 1 1 128 GLN OE1 O -4.735 20.288 -5.275 1.00 . A A . 128 GLN OE1 1 1
2 5862 1 1 129 ASP C C -9.106 13.988 -4.267 1.00 . A A . 129 ASP C 1 1
2 5863 1 1 129 ASP CA C -8.197 14.860 -5.116 1.00 . A A . 129 ASP CA 1 1
2 5864 1 1 129 ASP CB C -7.703 14.054 -6.325 1.00 . A A . 129 ASP CB 1 1
2 5865 1 1 129 ASP CG C -7.106 14.890 -7.444 1.00 . A A . 129 ASP CG 1 1
2 5866 1 1 129 ASP H H -6.141 15.117 -4.628 1.00 . A A . 129 ASP H 1 1
2 5867 1 1 129 ASP HA H -8.793 15.709 -5.454 1.00 . A A . 129 ASP HA 1 1
2 5868 1 1 129 ASP HB2 H -6.957 13.321 -6.010 1.00 . A A . 129 ASP HB2 1 1
2 5869 1 1 129 ASP HB3 H -8.543 13.497 -6.734 1.00 . A A . 129 ASP HB3 1 1
2 5870 1 1 129 ASP N N -7.082 15.356 -4.328 1.00 . A A . 129 ASP N 1 1
2 5871 1 1 129 ASP O O -10.322 14.141 -4.315 1.00 . A A . 129 ASP O 1 1
2 5872 1 1 129 ASP OD1 O -6.780 16.082 -7.238 1.00 . A A . 129 ASP OD1 1 1
2 5873 1 1 129 ASP OD2 O -6.948 14.342 -8.559 1.00 . A A . 129 ASP OD2 1 1
2 5874 1 1 130 CYS C C -10.006 13.019 -1.432 1.00 . A A . 130 CYS C 1 1
2 5875 1 1 130 CYS CA C -9.253 12.263 -2.541 1.00 . A A . 130 CYS CA 1 1
2 5876 1 1 130 CYS CB C -8.287 11.271 -1.902 1.00 . A A . 130 CYS CB 1 1
2 5877 1 1 130 CYS H H -7.503 13.103 -3.401 1.00 . A A . 130 CYS H 1 1
2 5878 1 1 130 CYS HA H -10.012 11.730 -3.113 1.00 . A A . 130 CYS HA 1 1
2 5879 1 1 130 CYS HB2 H -7.541 11.756 -1.268 1.00 . A A . 130 CYS HB2 1 1
2 5880 1 1 130 CYS HB3 H -8.937 10.668 -1.306 1.00 . A A . 130 CYS HB3 1 1
2 5881 1 1 130 CYS HG H -6.594 10.899 -3.574 1.00 . A A . 130 CYS HG 1 1
2 5882 1 1 130 CYS N N -8.519 13.141 -3.424 1.00 . A A . 130 CYS N 1 1
2 5883 1 1 130 CYS O O -11.031 12.531 -0.954 1.00 . A A . 130 CYS O 1 1
2 5884 1 1 130 CYS SG S -7.519 10.079 -3.040 1.00 . A A . 130 CYS SG 1 1
2 5885 1 1 131 GLU C C -11.440 15.718 -0.693 1.00 . A A . 131 GLU C 1 1
2 5886 1 1 131 GLU CA C -10.216 15.051 -0.063 1.00 . A A . 131 GLU CA 1 1
2 5887 1 1 131 GLU CB C -9.275 16.157 0.433 1.00 . A A . 131 GLU CB 1 1
2 5888 1 1 131 GLU CD C -7.370 16.805 1.999 1.00 . A A . 131 GLU CD 1 1
2 5889 1 1 131 GLU CG C -8.195 15.666 1.406 1.00 . A A . 131 GLU CG 1 1
2 5890 1 1 131 GLU H H -8.683 14.552 -1.463 1.00 . A A . 131 GLU H 1 1
2 5891 1 1 131 GLU HA H -10.555 14.439 0.772 1.00 . A A . 131 GLU HA 1 1
2 5892 1 1 131 GLU HB2 H -8.793 16.661 -0.403 1.00 . A A . 131 GLU HB2 1 1
2 5893 1 1 131 GLU HB3 H -9.870 16.912 0.950 1.00 . A A . 131 GLU HB3 1 1
2 5894 1 1 131 GLU HG2 H -8.659 15.105 2.216 1.00 . A A . 131 GLU HG2 1 1
2 5895 1 1 131 GLU HG3 H -7.523 14.980 0.901 1.00 . A A . 131 GLU HG3 1 1
2 5896 1 1 131 GLU N N -9.544 14.214 -1.046 1.00 . A A . 131 GLU N 1 1
2 5897 1 1 131 GLU O O -12.511 15.710 -0.090 1.00 . A A . 131 GLU O 1 1
2 5898 1 1 131 GLU OE1 O -7.731 17.984 1.811 1.00 . A A . 131 GLU OE1 1 1
2 5899 1 1 131 GLU OE2 O -6.377 16.502 2.688 1.00 . A A . 131 GLU OE2 1 1
2 5900 1 1 132 ASP C C -13.485 15.862 -3.005 1.00 . A A . 132 ASP C 1 1
2 5901 1 1 132 ASP CA C -12.405 16.887 -2.643 1.00 . A A . 132 ASP CA 1 1
2 5902 1 1 132 ASP CB C -11.875 17.584 -3.917 1.00 . A A . 132 ASP CB 1 1
2 5903 1 1 132 ASP CG C -12.977 18.086 -4.856 1.00 . A A . 132 ASP CG 1 1
2 5904 1 1 132 ASP H H -10.390 16.209 -2.350 1.00 . A A . 132 ASP H 1 1
2 5905 1 1 132 ASP HA H -12.872 17.629 -1.994 1.00 . A A . 132 ASP HA 1 1
2 5906 1 1 132 ASP HB2 H -11.244 18.427 -3.638 1.00 . A A . 132 ASP HB2 1 1
2 5907 1 1 132 ASP HB3 H -11.246 16.885 -4.475 1.00 . A A . 132 ASP HB3 1 1
2 5908 1 1 132 ASP N N -11.304 16.254 -1.913 1.00 . A A . 132 ASP N 1 1
2 5909 1 1 132 ASP O O -14.680 16.124 -2.856 1.00 . A A . 132 ASP O 1 1
2 5910 1 1 132 ASP OD1 O -13.681 19.043 -4.477 1.00 . A A . 132 ASP OD1 1 1
2 5911 1 1 132 ASP OD2 O -13.127 17.522 -5.957 1.00 . A A . 132 ASP OD2 1 1
2 5912 1 1 133 GLU C C -14.527 12.931 -2.547 1.00 . A A . 133 GLU C 1 1
2 5913 1 1 133 GLU CA C -13.961 13.603 -3.803 1.00 . A A . 133 GLU CA 1 1
2 5914 1 1 133 GLU CB C -13.212 12.559 -4.654 1.00 . A A . 133 GLU CB 1 1
2 5915 1 1 133 GLU CD C -15.262 11.730 -5.899 1.00 . A A . 133 GLU CD 1 1
2 5916 1 1 133 GLU CG C -13.847 12.280 -6.015 1.00 . A A . 133 GLU CG 1 1
2 5917 1 1 133 GLU H H -12.052 14.515 -3.505 1.00 . A A . 133 GLU H 1 1
2 5918 1 1 133 GLU HA H -14.796 14.024 -4.360 1.00 . A A . 133 GLU HA 1 1
2 5919 1 1 133 GLU HB2 H -12.179 12.833 -4.816 1.00 . A A . 133 GLU HB2 1 1
2 5920 1 1 133 GLU HB3 H -13.185 11.610 -4.150 1.00 . A A . 133 GLU HB3 1 1
2 5921 1 1 133 GLU HG2 H -13.854 13.200 -6.597 1.00 . A A . 133 GLU HG2 1 1
2 5922 1 1 133 GLU HG3 H -13.232 11.553 -6.548 1.00 . A A . 133 GLU HG3 1 1
2 5923 1 1 133 GLU N N -13.053 14.673 -3.431 1.00 . A A . 133 GLU N 1 1
2 5924 1 1 133 GLU O O -15.536 12.238 -2.642 1.00 . A A . 133 GLU O 1 1
2 5925 1 1 133 GLU OE1 O -15.428 10.579 -5.452 1.00 . A A . 133 GLU OE1 1 1
2 5926 1 1 133 GLU OE2 O -16.213 12.474 -6.203 1.00 . A A . 133 GLU OE2 1 1
2 5927 1 1 134 ASN C C -14.257 11.102 -0.056 1.00 . A A . 134 ASN C 1 1
2 5928 1 1 134 ASN CA C -14.364 12.627 -0.086 1.00 . A A . 134 ASN CA 1 1
2 5929 1 1 134 ASN CB C -15.775 13.146 0.267 1.00 . A A . 134 ASN CB 1 1
2 5930 1 1 134 ASN CG C -15.772 14.492 0.964 1.00 . A A . 134 ASN CG 1 1
2 5931 1 1 134 ASN H H -13.113 13.760 -1.375 1.00 . A A . 134 ASN H 1 1
2 5932 1 1 134 ASN HA H -13.652 12.952 0.675 1.00 . A A . 134 ASN HA 1 1
2 5933 1 1 134 ASN HB2 H -16.426 13.202 -0.604 1.00 . A A . 134 ASN HB2 1 1
2 5934 1 1 134 ASN HB3 H -16.250 12.450 0.936 1.00 . A A . 134 ASN HB3 1 1
2 5935 1 1 134 ASN HD21 H -15.634 15.468 -0.808 1.00 . A A . 134 ASN HD21 1 1
2 5936 1 1 134 ASN HD22 H -15.699 16.481 0.614 1.00 . A A . 134 ASN HD22 1 1
2 5937 1 1 134 ASN N N -13.920 13.151 -1.373 1.00 . A A . 134 ASN N 1 1
2 5938 1 1 134 ASN ND2 N -15.726 15.566 0.194 1.00 . A A . 134 ASN ND2 1 1
2 5939 1 1 134 ASN O O -15.233 10.396 0.186 1.00 . A A . 134 ASN O 1 1
2 5940 1 1 134 ASN OD1 O -15.844 14.570 2.187 1.00 . A A . 134 ASN OD1 1 1
2 5941 1 1 135 ILE C C -12.228 8.698 0.896 1.00 . A A . 135 ILE C 1 1
2 5942 1 1 135 ILE CA C -12.843 9.143 -0.424 1.00 . A A . 135 ILE CA 1 1
2 5943 1 1 135 ILE CB C -11.926 8.768 -1.614 1.00 . A A . 135 ILE CB 1 1
2 5944 1 1 135 ILE CD1 C -11.546 9.178 -4.135 1.00 . A A . 135 ILE CD1 1 1
2 5945 1 1 135 ILE CG1 C -12.452 9.374 -2.922 1.00 . A A . 135 ILE CG1 1 1
2 5946 1 1 135 ILE CG2 C -11.819 7.249 -1.760 1.00 . A A . 135 ILE CG2 1 1
2 5947 1 1 135 ILE H H -12.303 11.212 -0.562 1.00 . A A . 135 ILE H 1 1
2 5948 1 1 135 ILE HA H -13.787 8.627 -0.512 1.00 . A A . 135 ILE HA 1 1
2 5949 1 1 135 ILE HB H -10.921 9.150 -1.429 1.00 . A A . 135 ILE HB 1 1
2 5950 1 1 135 ILE HD11 H -11.979 9.657 -5.013 1.00 . A A . 135 ILE HD11 1 1
2 5951 1 1 135 ILE HD12 H -10.563 9.609 -3.955 1.00 . A A . 135 ILE HD12 1 1
2 5952 1 1 135 ILE HD13 H -11.426 8.123 -4.371 1.00 . A A . 135 ILE HD13 1 1
2 5953 1 1 135 ILE HG12 H -13.445 8.989 -3.152 1.00 . A A . 135 ILE HG12 1 1
2 5954 1 1 135 ILE HG13 H -12.545 10.436 -2.751 1.00 . A A . 135 ILE HG13 1 1
2 5955 1 1 135 ILE HG21 H -11.180 6.981 -2.594 1.00 . A A . 135 ILE HG21 1 1
2 5956 1 1 135 ILE HG22 H -11.392 6.789 -0.872 1.00 . A A . 135 ILE HG22 1 1
2 5957 1 1 135 ILE HG23 H -12.801 6.813 -1.930 1.00 . A A . 135 ILE HG23 1 1
2 5958 1 1 135 ILE N N -13.074 10.579 -0.369 1.00 . A A . 135 ILE N 1 1
2 5959 1 1 135 ILE O O -11.394 9.401 1.466 1.00 . A A . 135 ILE O 1 1
2 5960 1 1 136 GLN C C -10.815 6.164 2.242 1.00 . A A . 136 GLN C 1 1
2 5961 1 1 136 GLN CA C -12.106 6.914 2.582 1.00 . A A . 136 GLN CA 1 1
2 5962 1 1 136 GLN CB C -13.145 5.918 3.126 1.00 . A A . 136 GLN CB 1 1
2 5963 1 1 136 GLN CD C -13.767 6.807 5.414 1.00 . A A . 136 GLN CD 1 1
2 5964 1 1 136 GLN CG C -14.226 6.591 3.979 1.00 . A A . 136 GLN CG 1 1
2 5965 1 1 136 GLN H H -13.311 6.987 0.831 1.00 . A A . 136 GLN H 1 1
2 5966 1 1 136 GLN HA H -11.886 7.684 3.320 1.00 . A A . 136 GLN HA 1 1
2 5967 1 1 136 GLN HB2 H -13.631 5.381 2.318 1.00 . A A . 136 GLN HB2 1 1
2 5968 1 1 136 GLN HB3 H -12.642 5.155 3.719 1.00 . A A . 136 GLN HB3 1 1
2 5969 1 1 136 GLN HE21 H -14.870 8.537 5.618 1.00 . A A . 136 GLN HE21 1 1
2 5970 1 1 136 GLN HE22 H -13.973 8.022 7.015 1.00 . A A . 136 GLN HE22 1 1
2 5971 1 1 136 GLN HG2 H -14.513 7.545 3.534 1.00 . A A . 136 GLN HG2 1 1
2 5972 1 1 136 GLN HG3 H -15.114 5.959 4.004 1.00 . A A . 136 GLN HG3 1 1
2 5973 1 1 136 GLN N N -12.638 7.522 1.375 1.00 . A A . 136 GLN N 1 1
2 5974 1 1 136 GLN NE2 N -14.221 7.859 6.058 1.00 . A A . 136 GLN NE2 1 1
2 5975 1 1 136 GLN O O -10.855 5.073 1.675 1.00 . A A . 136 GLN O 1 1
2 5976 1 1 136 GLN OE1 O -12.959 6.059 5.953 1.00 . A A . 136 GLN OE1 1 1
2 5977 1 1 137 ARG C C -7.851 5.521 3.606 1.00 . A A . 137 ARG C 1 1
2 5978 1 1 137 ARG CA C -8.363 6.163 2.320 1.00 . A A . 137 ARG CA 1 1
2 5979 1 1 137 ARG CB C -7.345 7.229 1.890 1.00 . A A . 137 ARG CB 1 1
2 5980 1 1 137 ARG CD C -8.305 9.407 1.175 1.00 . A A . 137 ARG CD 1 1
2 5981 1 1 137 ARG CG C -7.791 8.061 0.688 1.00 . A A . 137 ARG CG 1 1
2 5982 1 1 137 ARG CZ C -7.479 11.458 2.279 1.00 . A A . 137 ARG CZ 1 1
2 5983 1 1 137 ARG H H -9.712 7.646 3.058 1.00 . A A . 137 ARG H 1 1
2 5984 1 1 137 ARG HA H -8.436 5.411 1.539 1.00 . A A . 137 ARG HA 1 1
2 5985 1 1 137 ARG HB2 H -7.116 7.894 2.724 1.00 . A A . 137 ARG HB2 1 1
2 5986 1 1 137 ARG HB3 H -6.410 6.734 1.626 1.00 . A A . 137 ARG HB3 1 1
2 5987 1 1 137 ARG HD2 H -8.765 9.932 0.379 1.00 . A A . 137 ARG HD2 1 1
2 5988 1 1 137 ARG HD3 H -9.085 9.282 1.912 1.00 . A A . 137 ARG HD3 1 1
2 5989 1 1 137 ARG HE H -6.329 9.864 1.756 1.00 . A A . 137 ARG HE 1 1
2 5990 1 1 137 ARG HG2 H -6.964 8.202 -0.008 1.00 . A A . 137 ARG HG2 1 1
2 5991 1 1 137 ARG HG3 H -8.578 7.545 0.133 1.00 . A A . 137 ARG HG3 1 1
2 5992 1 1 137 ARG HH11 H -9.486 11.505 1.879 1.00 . A A . 137 ARG HH11 1 1
2 5993 1 1 137 ARG HH12 H -8.877 12.892 2.698 1.00 . A A . 137 ARG HH12 1 1
2 5994 1 1 137 ARG HH21 H -5.531 11.702 2.899 1.00 . A A . 137 ARG HH21 1 1
2 5995 1 1 137 ARG HH22 H -6.580 13.032 3.285 1.00 . A A . 137 ARG HH22 1 1
2 5996 1 1 137 ARG N N -9.669 6.761 2.574 1.00 . A A . 137 ARG N 1 1
2 5997 1 1 137 ARG NE N -7.260 10.258 1.740 1.00 . A A . 137 ARG NE 1 1
2 5998 1 1 137 ARG NH1 N -8.698 11.995 2.274 1.00 . A A . 137 ARG NH1 1 1
2 5999 1 1 137 ARG NH2 N -6.469 12.111 2.832 1.00 . A A . 137 ARG NH2 1 1
2 6000 1 1 137 ARG O O -7.696 6.191 4.627 1.00 . A A . 137 ARG O 1 1
2 6001 1 1 138 PHE C C -5.629 2.979 4.242 1.00 . A A . 138 PHE C 1 1
2 6002 1 1 138 PHE CA C -7.020 3.449 4.634 1.00 . A A . 138 PHE CA 1 1
2 6003 1 1 138 PHE CB C -7.912 2.239 4.911 1.00 . A A . 138 PHE CB 1 1
2 6004 1 1 138 PHE CD1 C -9.242 2.785 6.982 1.00 . A A . 138 PHE CD1 1 1
2 6005 1 1 138 PHE CD2 C -10.379 2.759 4.827 1.00 . A A . 138 PHE CD2 1 1
2 6006 1 1 138 PHE CE1 C -10.450 3.125 7.618 1.00 . A A . 138 PHE CE1 1 1
2 6007 1 1 138 PHE CE2 C -11.581 3.100 5.466 1.00 . A A . 138 PHE CE2 1 1
2 6008 1 1 138 PHE CG C -9.209 2.599 5.589 1.00 . A A . 138 PHE CG 1 1
2 6009 1 1 138 PHE CZ C -11.617 3.280 6.855 1.00 . A A . 138 PHE CZ 1 1
2 6010 1 1 138 PHE H H -7.730 3.743 2.653 1.00 . A A . 138 PHE H 1 1
2 6011 1 1 138 PHE HA H -6.946 4.055 5.533 1.00 . A A . 138 PHE HA 1 1
2 6012 1 1 138 PHE HB2 H -8.134 1.723 3.981 1.00 . A A . 138 PHE HB2 1 1
2 6013 1 1 138 PHE HB3 H -7.388 1.529 5.554 1.00 . A A . 138 PHE HB3 1 1
2 6014 1 1 138 PHE HD1 H -8.345 2.664 7.569 1.00 . A A . 138 PHE HD1 1 1
2 6015 1 1 138 PHE HD2 H -10.355 2.624 3.756 1.00 . A A . 138 PHE HD2 1 1
2 6016 1 1 138 PHE HE1 H -10.479 3.273 8.687 1.00 . A A . 138 PHE HE1 1 1
2 6017 1 1 138 PHE HE2 H -12.486 3.232 4.899 1.00 . A A . 138 PHE HE2 1 1
2 6018 1 1 138 PHE HZ H -12.547 3.551 7.321 1.00 . A A . 138 PHE HZ 1 1
2 6019 1 1 138 PHE N N -7.572 4.226 3.541 1.00 . A A . 138 PHE N 1 1
2 6020 1 1 138 PHE O O -5.450 2.337 3.208 1.00 . A A . 138 PHE O 1 1
2 6021 1 1 139 SER C C -2.837 1.812 5.766 1.00 . A A . 139 SER C 1 1
2 6022 1 1 139 SER CA C -3.263 2.935 4.823 1.00 . A A . 139 SER CA 1 1
2 6023 1 1 139 SER CB C -2.392 4.179 4.994 1.00 . A A . 139 SER CB 1 1
2 6024 1 1 139 SER H H -4.857 3.824 5.917 1.00 . A A . 139 SER H 1 1
2 6025 1 1 139 SER HA H -3.155 2.575 3.807 1.00 . A A . 139 SER HA 1 1
2 6026 1 1 139 SER HB2 H -2.843 5.051 4.525 1.00 . A A . 139 SER HB2 1 1
2 6027 1 1 139 SER HB3 H -2.286 4.444 6.037 1.00 . A A . 139 SER HB3 1 1
2 6028 1 1 139 SER HG H -1.253 3.630 3.533 1.00 . A A . 139 SER HG 1 1
2 6029 1 1 139 SER N N -4.641 3.302 5.069 1.00 . A A . 139 SER N 1 1
2 6030 1 1 139 SER O O -3.162 1.812 6.944 1.00 . A A . 139 SER O 1 1
2 6031 1 1 139 SER OG O -1.129 3.933 4.427 1.00 . A A . 139 SER OG 1 1
2 6032 1 1 140 ILE C C -0.162 -0.377 5.924 1.00 . A A . 140 ILE C 1 1
2 6033 1 1 140 ILE CA C -1.684 -0.336 6.013 1.00 . A A . 140 ILE CA 1 1
2 6034 1 1 140 ILE CB C -2.331 -1.653 5.520 1.00 . A A . 140 ILE CB 1 1
2 6035 1 1 140 ILE CD1 C -4.777 -1.033 5.576 1.00 . A A . 140 ILE CD1 1 1
2 6036 1 1 140 ILE CG1 C -3.620 -1.482 4.705 1.00 . A A . 140 ILE CG1 1 1
2 6037 1 1 140 ILE CG2 C -2.522 -2.635 6.680 1.00 . A A . 140 ILE CG2 1 1
2 6038 1 1 140 ILE H H -1.952 0.824 4.250 1.00 . A A . 140 ILE H 1 1
2 6039 1 1 140 ILE HA H -1.971 -0.210 7.051 1.00 . A A . 140 ILE HA 1 1
2 6040 1 1 140 ILE HB H -1.649 -2.148 4.859 1.00 . A A . 140 ILE HB 1 1
2 6041 1 1 140 ILE HD11 H -5.658 -0.827 5.020 1.00 . A A . 140 ILE HD11 1 1
2 6042 1 1 140 ILE HD12 H -5.024 -1.815 6.274 1.00 . A A . 140 ILE HD12 1 1
2 6043 1 1 140 ILE HD13 H -4.572 -0.120 6.117 1.00 . A A . 140 ILE HD13 1 1
2 6044 1 1 140 ILE HG12 H -3.477 -0.764 3.907 1.00 . A A . 140 ILE HG12 1 1
2 6045 1 1 140 ILE HG13 H -3.873 -2.419 4.210 1.00 . A A . 140 ILE HG13 1 1
2 6046 1 1 140 ILE HG21 H -2.941 -3.575 6.322 1.00 . A A . 140 ILE HG21 1 1
2 6047 1 1 140 ILE HG22 H -1.578 -2.841 7.180 1.00 . A A . 140 ILE HG22 1 1
2 6048 1 1 140 ILE HG23 H -3.199 -2.218 7.425 1.00 . A A . 140 ILE HG23 1 1
2 6049 1 1 140 ILE N N -2.128 0.818 5.249 1.00 . A A . 140 ILE N 1 1
2 6050 1 1 140 ILE O O 0.406 -0.213 4.843 1.00 . A A . 140 ILE O 1 1
2 6051 1 1 141 ALA C C 2.338 -2.182 7.269 1.00 . A A . 141 ALA C 1 1
2 6052 1 1 141 ALA CA C 1.957 -0.722 7.077 1.00 . A A . 141 ALA CA 1 1
2 6053 1 1 141 ALA CB C 2.517 0.085 8.240 1.00 . A A . 141 ALA CB 1 1
2 6054 1 1 141 ALA H H -0.017 -0.706 7.912 1.00 . A A . 141 ALA H 1 1
2 6055 1 1 141 ALA HA H 2.401 -0.361 6.152 1.00 . A A . 141 ALA HA 1 1
2 6056 1 1 141 ALA HB1 H 3.602 0.001 8.279 1.00 . A A . 141 ALA HB1 1 1
2 6057 1 1 141 ALA HB2 H 2.289 1.132 8.089 1.00 . A A . 141 ALA HB2 1 1
2 6058 1 1 141 ALA HB3 H 2.101 -0.232 9.197 1.00 . A A . 141 ALA HB3 1 1
2 6059 1 1 141 ALA N N 0.510 -0.593 7.050 1.00 . A A . 141 ALA N 1 1
2 6060 1 1 141 ALA O O 1.844 -2.845 8.185 1.00 . A A . 141 ALA O 1 1
2 6061 1 1 142 ILE C C 5.275 -3.966 6.708 1.00 . A A . 142 ILE C 1 1
2 6062 1 1 142 ILE CA C 3.769 -4.017 6.471 1.00 . A A . 142 ILE CA 1 1
2 6063 1 1 142 ILE CB C 3.386 -4.816 5.198 1.00 . A A . 142 ILE CB 1 1
2 6064 1 1 142 ILE CD1 C 3.490 -7.156 6.268 1.00 . A A . 142 ILE CD1 1 1
2 6065 1 1 142 ILE CG1 C 4.018 -6.225 5.182 1.00 . A A . 142 ILE CG1 1 1
2 6066 1 1 142 ILE CG2 C 3.687 -4.072 3.901 1.00 . A A . 142 ILE CG2 1 1
2 6067 1 1 142 ILE H H 3.621 -2.046 5.710 1.00 . A A . 142 ILE H 1 1
2 6068 1 1 142 ILE HA H 3.350 -4.525 7.339 1.00 . A A . 142 ILE HA 1 1
2 6069 1 1 142 ILE HB H 2.311 -4.913 5.169 1.00 . A A . 142 ILE HB 1 1
2 6070 1 1 142 ILE HD11 H 3.996 -8.120 6.209 1.00 . A A . 142 ILE HD11 1 1
2 6071 1 1 142 ILE HD12 H 3.662 -6.752 7.264 1.00 . A A . 142 ILE HD12 1 1
2 6072 1 1 142 ILE HD13 H 2.423 -7.323 6.139 1.00 . A A . 142 ILE HD13 1 1
2 6073 1 1 142 ILE HG12 H 3.832 -6.707 4.230 1.00 . A A . 142 ILE HG12 1 1
2 6074 1 1 142 ILE HG13 H 5.102 -6.155 5.277 1.00 . A A . 142 ILE HG13 1 1
2 6075 1 1 142 ILE HG21 H 3.349 -4.637 3.037 1.00 . A A . 142 ILE HG21 1 1
2 6076 1 1 142 ILE HG22 H 3.160 -3.124 3.882 1.00 . A A . 142 ILE HG22 1 1
2 6077 1 1 142 ILE HG23 H 4.749 -3.880 3.795 1.00 . A A . 142 ILE HG23 1 1
2 6078 1 1 142 ILE N N 3.245 -2.664 6.421 1.00 . A A . 142 ILE N 1 1
2 6079 1 1 142 ILE O O 6.027 -3.350 5.958 1.00 . A A . 142 ILE O 1 1
2 6080 1 1 143 LEU C C 7.403 -6.193 8.597 1.00 . A A . 143 LEU C 1 1
2 6081 1 1 143 LEU CA C 7.114 -4.778 8.117 1.00 . A A . 143 LEU CA 1 1
2 6082 1 1 143 LEU CB C 7.477 -3.685 9.139 1.00 . A A . 143 LEU CB 1 1
2 6083 1 1 143 LEU CD1 C 7.778 -3.121 11.565 1.00 . A A . 143 LEU CD1 1 1
2 6084 1 1 143 LEU CD2 C 5.455 -3.420 10.666 1.00 . A A . 143 LEU CD2 1 1
2 6085 1 1 143 LEU CG C 6.910 -3.878 10.561 1.00 . A A . 143 LEU CG 1 1
2 6086 1 1 143 LEU H H 5.061 -5.181 8.308 1.00 . A A . 143 LEU H 1 1
2 6087 1 1 143 LEU HA H 7.724 -4.645 7.220 1.00 . A A . 143 LEU HA 1 1
2 6088 1 1 143 LEU HB2 H 8.565 -3.649 9.204 1.00 . A A . 143 LEU HB2 1 1
2 6089 1 1 143 LEU HB3 H 7.164 -2.710 8.765 1.00 . A A . 143 LEU HB3 1 1
2 6090 1 1 143 LEU HD11 H 7.400 -3.252 12.579 1.00 . A A . 143 LEU HD11 1 1
2 6091 1 1 143 LEU HD12 H 8.806 -3.486 11.540 1.00 . A A . 143 LEU HD12 1 1
2 6092 1 1 143 LEU HD13 H 7.789 -2.055 11.335 1.00 . A A . 143 LEU HD13 1 1
2 6093 1 1 143 LEU HD21 H 5.085 -3.555 11.681 1.00 . A A . 143 LEU HD21 1 1
2 6094 1 1 143 LEU HD22 H 5.360 -2.368 10.398 1.00 . A A . 143 LEU HD22 1 1
2 6095 1 1 143 LEU HD23 H 4.809 -3.998 10.008 1.00 . A A . 143 LEU HD23 1 1
2 6096 1 1 143 LEU HG H 6.934 -4.931 10.842 1.00 . A A . 143 LEU HG 1 1
2 6097 1 1 143 LEU N N 5.722 -4.667 7.740 1.00 . A A . 143 LEU N 1 1
2 6098 1 1 143 LEU O O 6.482 -6.985 8.810 1.00 . A A . 143 LEU O 1 1
2 6099 1 1 144 GLY C C 10.156 -7.615 10.424 1.00 . A A . 144 GLY C 1 1
2 6100 1 1 144 GLY CA C 9.108 -7.772 9.341 1.00 . A A . 144 GLY CA 1 1
2 6101 1 1 144 GLY H H 9.386 -5.779 8.674 1.00 . A A . 144 GLY H 1 1
2 6102 1 1 144 GLY HA2 H 8.272 -8.326 9.763 1.00 . A A . 144 GLY HA2 1 1
2 6103 1 1 144 GLY HA3 H 9.512 -8.375 8.542 1.00 . A A . 144 GLY HA3 1 1
2 6104 1 1 144 GLY N N 8.681 -6.493 8.805 1.00 . A A . 144 GLY N 1 1
2 6105 1 1 144 GLY O O 10.357 -6.522 10.959 1.00 . A A . 144 GLY O 1 1
2 6106 1 1 145 SER C C 13.234 -9.037 11.219 1.00 . A A . 145 SER C 1 1
2 6107 1 1 145 SER CA C 11.836 -8.772 11.796 1.00 . A A . 145 SER CA 1 1
2 6108 1 1 145 SER CB C 11.462 -9.860 12.823 1.00 . A A . 145 SER CB 1 1
2 6109 1 1 145 SER H H 10.604 -9.580 10.261 1.00 . A A . 145 SER H 1 1
2 6110 1 1 145 SER HA H 11.912 -7.808 12.300 1.00 . A A . 145 SER HA 1 1
2 6111 1 1 145 SER HB2 H 11.638 -10.856 12.412 1.00 . A A . 145 SER HB2 1 1
2 6112 1 1 145 SER HB3 H 12.103 -9.754 13.700 1.00 . A A . 145 SER HB3 1 1
2 6113 1 1 145 SER HG H 9.643 -10.520 12.922 1.00 . A A . 145 SER HG 1 1
2 6114 1 1 145 SER N N 10.822 -8.723 10.748 1.00 . A A . 145 SER N 1 1
2 6115 1 1 145 SER O O 14.171 -9.277 11.981 1.00 . A A . 145 SER O 1 1
2 6116 1 1 145 SER OG O 10.109 -9.757 13.251 1.00 . A A . 145 SER OG 1 1
2 6117 1 1 146 TYR C C 15.111 -7.947 8.539 1.00 . A A . 146 TYR C 1 1
2 6118 1 1 146 TYR CA C 14.668 -9.230 9.227 1.00 . A A . 146 TYR CA 1 1
2 6119 1 1 146 TYR CB C 14.538 -10.363 8.199 1.00 . A A . 146 TYR CB 1 1
2 6120 1 1 146 TYR CD1 C 15.161 -12.547 9.308 1.00 . A A . 146 TYR CD1 1 1
2 6121 1 1 146 TYR CD2 C 12.814 -12.095 8.855 1.00 . A A . 146 TYR CD2 1 1
2 6122 1 1 146 TYR CE1 C 14.810 -13.789 9.862 1.00 . A A . 146 TYR CE1 1 1
2 6123 1 1 146 TYR CE2 C 12.463 -13.344 9.387 1.00 . A A . 146 TYR CE2 1 1
2 6124 1 1 146 TYR CG C 14.163 -11.699 8.798 1.00 . A A . 146 TYR CG 1 1
2 6125 1 1 146 TYR CZ C 13.462 -14.187 9.900 1.00 . A A . 146 TYR CZ 1 1
2 6126 1 1 146 TYR H H 12.598 -8.749 9.309 1.00 . A A . 146 TYR H 1 1
2 6127 1 1 146 TYR HA H 15.437 -9.499 9.949 1.00 . A A . 146 TYR HA 1 1
2 6128 1 1 146 TYR HB2 H 13.810 -10.117 7.429 1.00 . A A . 146 TYR HB2 1 1
2 6129 1 1 146 TYR HB3 H 15.491 -10.483 7.683 1.00 . A A . 146 TYR HB3 1 1
2 6130 1 1 146 TYR HD1 H 16.197 -12.246 9.284 1.00 . A A . 146 TYR HD1 1 1
2 6131 1 1 146 TYR HD2 H 12.035 -11.439 8.513 1.00 . A A . 146 TYR HD2 1 1
2 6132 1 1 146 TYR HE1 H 15.585 -14.430 10.253 1.00 . A A . 146 TYR HE1 1 1
2 6133 1 1 146 TYR HE2 H 11.425 -13.639 9.416 1.00 . A A . 146 TYR HE2 1 1
2 6134 1 1 146 TYR HH H 13.756 -15.652 11.107 1.00 . A A . 146 TYR HH 1 1
2 6135 1 1 146 TYR N N 13.393 -8.993 9.892 1.00 . A A . 146 TYR N 1 1
2 6136 1 1 146 TYR O O 14.529 -7.531 7.534 1.00 . A A . 146 TYR O 1 1
2 6137 1 1 146 TYR OH O 13.115 -15.377 10.460 1.00 . A A . 146 TYR OH 1 1
2 6138 1 1 147 ASN C C 18.208 -6.055 8.938 1.00 . A A . 147 ASN C 1 1
2 6139 1 1 147 ASN CA C 16.728 -6.099 8.578 1.00 . A A . 147 ASN CA 1 1
2 6140 1 1 147 ASN CB C 15.944 -4.885 9.100 1.00 . A A . 147 ASN CB 1 1
2 6141 1 1 147 ASN CG C 16.464 -3.547 8.594 1.00 . A A . 147 ASN CG 1 1
2 6142 1 1 147 ASN H H 16.580 -7.722 9.915 1.00 . A A . 147 ASN H 1 1
2 6143 1 1 147 ASN HA H 16.637 -6.145 7.498 1.00 . A A . 147 ASN HA 1 1
2 6144 1 1 147 ASN HB2 H 14.896 -4.958 8.812 1.00 . A A . 147 ASN HB2 1 1
2 6145 1 1 147 ASN HB3 H 15.986 -4.874 10.190 1.00 . A A . 147 ASN HB3 1 1
2 6146 1 1 147 ASN HD21 H 16.987 -4.292 6.740 1.00 . A A . 147 ASN HD21 1 1
2 6147 1 1 147 ASN HD22 H 17.297 -2.590 7.014 1.00 . A A . 147 ASN HD22 1 1
2 6148 1 1 147 ASN N N 16.148 -7.322 9.093 1.00 . A A . 147 ASN N 1 1
2 6149 1 1 147 ASN ND2 N 16.925 -3.469 7.354 1.00 . A A . 147 ASN ND2 1 1
2 6150 1 1 147 ASN O O 18.549 -6.063 10.121 1.00 . A A . 147 ASN O 1 1
2 6151 1 1 147 ASN OD1 O 16.437 -2.572 9.334 1.00 . A A . 147 ASN OD1 1 1
2 6152 1 1 148 ARG C C 21.002 -4.426 8.109 1.00 . A A . 148 ARG C 1 1
2 6153 1 1 148 ARG CA C 20.520 -5.878 8.132 1.00 . A A . 148 ARG CA 1 1
2 6154 1 1 148 ARG CB C 21.271 -6.718 7.075 1.00 . A A . 148 ARG CB 1 1
2 6155 1 1 148 ARG CD C 21.853 -5.326 5.005 1.00 . A A . 148 ARG CD 1 1
2 6156 1 1 148 ARG CG C 20.959 -6.412 5.603 1.00 . A A . 148 ARG CG 1 1
2 6157 1 1 148 ARG CZ C 21.636 -2.907 4.462 1.00 . A A . 148 ARG CZ 1 1
2 6158 1 1 148 ARG H H 18.695 -5.916 6.978 1.00 . A A . 148 ARG H 1 1
2 6159 1 1 148 ARG HA H 20.784 -6.238 9.125 1.00 . A A . 148 ARG HA 1 1
2 6160 1 1 148 ARG HB2 H 22.345 -6.613 7.231 1.00 . A A . 148 ARG HB2 1 1
2 6161 1 1 148 ARG HB3 H 21.049 -7.769 7.253 1.00 . A A . 148 ARG HB3 1 1
2 6162 1 1 148 ARG HD2 H 22.645 -5.065 5.705 1.00 . A A . 148 ARG HD2 1 1
2 6163 1 1 148 ARG HD3 H 22.331 -5.691 4.098 1.00 . A A . 148 ARG HD3 1 1
2 6164 1 1 148 ARG HE H 20.070 -4.174 4.602 1.00 . A A . 148 ARG HE 1 1
2 6165 1 1 148 ARG HG2 H 21.084 -7.323 5.020 1.00 . A A . 148 ARG HG2 1 1
2 6166 1 1 148 ARG HG3 H 19.920 -6.148 5.494 1.00 . A A . 148 ARG HG3 1 1
2 6167 1 1 148 ARG HH11 H 23.560 -3.496 4.773 1.00 . A A . 148 ARG HH11 1 1
2 6168 1 1 148 ARG HH12 H 23.388 -1.827 4.410 1.00 . A A . 148 ARG HH12 1 1
2 6169 1 1 148 ARG HH21 H 19.825 -2.071 4.126 1.00 . A A . 148 ARG HH21 1 1
2 6170 1 1 148 ARG HH22 H 21.170 -0.958 4.023 1.00 . A A . 148 ARG HH22 1 1
2 6171 1 1 148 ARG N N 19.077 -5.986 7.930 1.00 . A A . 148 ARG N 1 1
2 6172 1 1 148 ARG NE N 21.110 -4.108 4.675 1.00 . A A . 148 ARG NE 1 1
2 6173 1 1 148 ARG NH1 N 22.950 -2.723 4.553 1.00 . A A . 148 ARG NH1 1 1
2 6174 1 1 148 ARG NH2 N 20.830 -1.895 4.160 1.00 . A A . 148 ARG NH2 1 1
2 6175 1 1 148 ARG O O 22.146 -4.167 8.485 1.00 . A A . 148 ARG O 1 1
2 6176 1 1 149 GLY C C 19.350 -1.249 8.150 1.00 . A A . 149 GLY C 1 1
2 6177 1 1 149 GLY CA C 20.513 -2.078 7.664 1.00 . A A . 149 GLY CA 1 1
2 6178 1 1 149 GLY H H 19.230 -3.753 7.393 1.00 . A A . 149 GLY H 1 1
2 6179 1 1 149 GLY HA2 H 21.386 -1.864 8.280 1.00 . A A . 149 GLY HA2 1 1
2 6180 1 1 149 GLY HA3 H 20.753 -1.789 6.648 1.00 . A A . 149 GLY HA3 1 1
2 6181 1 1 149 GLY N N 20.159 -3.482 7.698 1.00 . A A . 149 GLY N 1 1
2 6182 1 1 149 GLY O O 18.429 -0.978 7.382 1.00 . A A . 149 GLY O 1 1
2 6183 1 1 150 ASN C C 18.538 1.406 9.553 1.00 . A A . 150 ASN C 1 1
2 6184 1 1 150 ASN CA C 18.338 -0.033 10.021 1.00 . A A . 150 ASN CA 1 1
2 6185 1 1 150 ASN CB C 18.411 -0.091 11.557 1.00 . A A . 150 ASN CB 1 1
2 6186 1 1 150 ASN CG C 17.133 0.438 12.215 1.00 . A A . 150 ASN CG 1 1
2 6187 1 1 150 ASN H H 20.160 -1.147 9.999 1.00 . A A . 150 ASN H 1 1
2 6188 1 1 150 ASN HA H 17.362 -0.372 9.682 1.00 . A A . 150 ASN HA 1 1
2 6189 1 1 150 ASN HB2 H 18.551 -1.127 11.869 1.00 . A A . 150 ASN HB2 1 1
2 6190 1 1 150 ASN HB3 H 19.261 0.474 11.940 1.00 . A A . 150 ASN HB3 1 1
2 6191 1 1 150 ASN HD21 H 17.396 -0.776 13.814 1.00 . A A . 150 ASN HD21 1 1
2 6192 1 1 150 ASN HD22 H 15.967 0.229 13.853 1.00 . A A . 150 ASN HD22 1 1
2 6193 1 1 150 ASN N N 19.382 -0.859 9.426 1.00 . A A . 150 ASN N 1 1
2 6194 1 1 150 ASN ND2 N 16.804 -0.082 13.384 1.00 . A A . 150 ASN ND2 1 1
2 6195 1 1 150 ASN O O 19.457 2.104 9.986 1.00 . A A . 150 ASN O 1 1
2 6196 1 1 150 ASN OD1 O 16.426 1.289 11.676 1.00 . A A . 150 ASN OD1 1 1
2 6197 1 1 151 LEU C C 16.467 3.970 8.665 1.00 . A A . 151 LEU C 1 1
2 6198 1 1 151 LEU CA C 17.639 3.171 8.097 1.00 . A A . 151 LEU CA 1 1
2 6199 1 1 151 LEU CB C 17.523 3.090 6.564 1.00 . A A . 151 LEU CB 1 1
2 6200 1 1 151 LEU CD1 C 18.147 2.000 4.398 1.00 . A A . 151 LEU CD1 1 1
2 6201 1 1 151 LEU CD2 C 19.953 2.564 6.080 1.00 . A A . 151 LEU CD2 1 1
2 6202 1 1 151 LEU CG C 18.503 2.133 5.878 1.00 . A A . 151 LEU CG 1 1
2 6203 1 1 151 LEU H H 16.946 1.179 8.345 1.00 . A A . 151 LEU H 1 1
2 6204 1 1 151 LEU HA H 18.545 3.710 8.371 1.00 . A A . 151 LEU HA 1 1
2 6205 1 1 151 LEU HB2 H 16.513 2.790 6.293 1.00 . A A . 151 LEU HB2 1 1
2 6206 1 1 151 LEU HB3 H 17.678 4.089 6.152 1.00 . A A . 151 LEU HB3 1 1
2 6207 1 1 151 LEU HD11 H 18.828 1.314 3.897 1.00 . A A . 151 LEU HD11 1 1
2 6208 1 1 151 LEU HD12 H 17.133 1.623 4.271 1.00 . A A . 151 LEU HD12 1 1
2 6209 1 1 151 LEU HD13 H 18.193 2.966 3.904 1.00 . A A . 151 LEU HD13 1 1
2 6210 1 1 151 LEU HD21 H 20.631 1.877 5.577 1.00 . A A . 151 LEU HD21 1 1
2 6211 1 1 151 LEU HD22 H 20.114 3.569 5.693 1.00 . A A . 151 LEU HD22 1 1
2 6212 1 1 151 LEU HD23 H 20.210 2.568 7.140 1.00 . A A . 151 LEU HD23 1 1
2 6213 1 1 151 LEU HG H 18.406 1.149 6.319 1.00 . A A . 151 LEU HG 1 1
2 6214 1 1 151 LEU N N 17.649 1.834 8.663 1.00 . A A . 151 LEU N 1 1
2 6215 1 1 151 LEU O O 15.994 4.902 8.017 1.00 . A A . 151 LEU O 1 1
2 6216 1 1 152 SER C C 13.593 3.977 9.808 1.00 . A A . 152 SER C 1 1
2 6217 1 1 152 SER CA C 14.890 4.235 10.577 1.00 . A A . 152 SER CA 1 1
2 6218 1 1 152 SER CB C 15.152 5.745 10.794 1.00 . A A . 152 SER CB 1 1
2 6219 1 1 152 SER H H 16.441 2.826 10.333 1.00 . A A . 152 SER H 1 1
2 6220 1 1 152 SER HA H 14.772 3.738 11.540 1.00 . A A . 152 SER HA 1 1
2 6221 1 1 152 SER HB2 H 15.064 6.296 9.856 1.00 . A A . 152 SER HB2 1 1
2 6222 1 1 152 SER HB3 H 14.391 6.146 11.463 1.00 . A A . 152 SER HB3 1 1
2 6223 1 1 152 SER HG H 17.049 6.060 10.617 1.00 . A A . 152 SER HG 1 1
2 6224 1 1 152 SER N N 15.996 3.609 9.865 1.00 . A A . 152 SER N 1 1
2 6225 1 1 152 SER O O 13.147 4.813 9.026 1.00 . A A . 152 SER O 1 1
2 6226 1 1 152 SER OG O 16.437 5.998 11.345 1.00 . A A . 152 SER OG 1 1
2 6227 1 1 153 THR C C 10.613 3.477 9.528 1.00 . A A . 153 THR C 1 1
2 6228 1 1 153 THR CA C 11.705 2.416 9.433 1.00 . A A . 153 THR CA 1 1
2 6229 1 1 153 THR CB C 11.235 1.064 9.987 1.00 . A A . 153 THR CB 1 1
2 6230 1 1 153 THR CG2 C 11.604 -0.076 9.041 1.00 . A A . 153 THR CG2 1 1
2 6231 1 1 153 THR H H 13.370 2.159 10.690 1.00 . A A . 153 THR H 1 1
2 6232 1 1 153 THR HA H 11.906 2.279 8.385 1.00 . A A . 153 THR HA 1 1
2 6233 1 1 153 THR HB H 10.146 1.078 10.080 1.00 . A A . 153 THR HB 1 1
2 6234 1 1 153 THR HG1 H 11.446 1.482 11.901 1.00 . A A . 153 THR HG1 1 1
2 6235 1 1 153 THR HG21 H 11.240 -1.026 9.427 1.00 . A A . 153 THR HG21 1 1
2 6236 1 1 153 THR HG22 H 11.150 0.082 8.059 1.00 . A A . 153 THR HG22 1 1
2 6237 1 1 153 THR HG23 H 12.684 -0.135 8.906 1.00 . A A . 153 THR HG23 1 1
2 6238 1 1 153 THR N N 12.981 2.811 10.023 1.00 . A A . 153 THR N 1 1
2 6239 1 1 153 THR O O 9.895 3.729 8.565 1.00 . A A . 153 THR O 1 1
2 6240 1 1 153 THR OG1 O 11.787 0.818 11.274 1.00 . A A . 153 THR OG1 1 1
2 6241 1 1 154 GLU C C 9.631 6.347 10.000 1.00 . A A . 154 GLU C 1 1
2 6242 1 1 154 GLU CA C 9.609 5.198 11.010 1.00 . A A . 154 GLU CA 1 1
2 6243 1 1 154 GLU CB C 9.859 5.733 12.441 1.00 . A A . 154 GLU CB 1 1
2 6244 1 1 154 GLU CD C 10.447 3.540 13.643 1.00 . A A . 154 GLU CD 1 1
2 6245 1 1 154 GLU CG C 10.883 4.961 13.302 1.00 . A A . 154 GLU CG 1 1
2 6246 1 1 154 GLU H H 11.211 3.868 11.397 1.00 . A A . 154 GLU H 1 1
2 6247 1 1 154 GLU HA H 8.619 4.745 10.953 1.00 . A A . 154 GLU HA 1 1
2 6248 1 1 154 GLU HB2 H 10.189 6.772 12.398 1.00 . A A . 154 GLU HB2 1 1
2 6249 1 1 154 GLU HB3 H 8.906 5.747 12.971 1.00 . A A . 154 GLU HB3 1 1
2 6250 1 1 154 GLU HG2 H 11.847 4.940 12.792 1.00 . A A . 154 GLU HG2 1 1
2 6251 1 1 154 GLU HG3 H 11.044 5.505 14.233 1.00 . A A . 154 GLU HG3 1 1
2 6252 1 1 154 GLU N N 10.565 4.158 10.669 1.00 . A A . 154 GLU N 1 1
2 6253 1 1 154 GLU O O 8.586 6.923 9.705 1.00 . A A . 154 GLU O 1 1
2 6254 1 1 154 GLU OE1 O 9.498 3.379 14.434 1.00 . A A . 154 GLU OE1 1 1
2 6255 1 1 154 GLU OE2 O 11.052 2.612 13.070 1.00 . A A . 154 GLU OE2 1 1
2 6256 1 1 155 LYS C C 10.326 7.293 7.086 1.00 . A A . 155 LYS C 1 1
2 6257 1 1 155 LYS CA C 11.006 7.638 8.405 1.00 . A A . 155 LYS CA 1 1
2 6258 1 1 155 LYS CB C 12.513 7.869 8.161 1.00 . A A . 155 LYS CB 1 1
2 6259 1 1 155 LYS CD C 12.741 9.655 9.950 1.00 . A A . 155 LYS CD 1 1
2 6260 1 1 155 LYS CE C 12.843 11.161 10.199 1.00 . A A . 155 LYS CE 1 1
2 6261 1 1 155 LYS CG C 12.953 9.294 8.474 1.00 . A A . 155 LYS CG 1 1
2 6262 1 1 155 LYS H H 11.599 6.023 9.648 1.00 . A A . 155 LYS H 1 1
2 6263 1 1 155 LYS HA H 10.524 8.541 8.758 1.00 . A A . 155 LYS HA 1 1
2 6264 1 1 155 LYS HB2 H 13.120 7.198 8.757 1.00 . A A . 155 LYS HB2 1 1
2 6265 1 1 155 LYS HB3 H 12.766 7.666 7.118 1.00 . A A . 155 LYS HB3 1 1
2 6266 1 1 155 LYS HD2 H 11.766 9.319 10.301 1.00 . A A . 155 LYS HD2 1 1
2 6267 1 1 155 LYS HD3 H 13.473 9.126 10.561 1.00 . A A . 155 LYS HD3 1 1
2 6268 1 1 155 LYS HE2 H 12.652 11.358 11.253 1.00 . A A . 155 LYS HE2 1 1
2 6269 1 1 155 LYS HE3 H 13.852 11.505 9.970 1.00 . A A . 155 LYS HE3 1 1
2 6270 1 1 155 LYS HG2 H 14.009 9.411 8.226 1.00 . A A . 155 LYS HG2 1 1
2 6271 1 1 155 LYS HG3 H 12.397 9.969 7.826 1.00 . A A . 155 LYS HG3 1 1
2 6272 1 1 155 LYS HZ1 H 12.153 11.940 8.426 1.00 . A A . 155 LYS HZ1 1 1
2 6273 1 1 155 LYS HZ2 H 11.776 12.859 9.726 1.00 . A A . 155 LYS HZ2 1 1
2 6274 1 1 155 LYS HZ3 H 10.943 11.453 9.436 1.00 . A A . 155 LYS HZ3 1 1
2 6275 1 1 155 LYS N N 10.810 6.621 9.425 1.00 . A A . 155 LYS N 1 1
2 6276 1 1 155 LYS NZ N 11.870 11.917 9.391 1.00 . A A . 155 LYS NZ 1 1
2 6277 1 1 155 LYS O O 9.984 8.192 6.324 1.00 . A A . 155 LYS O 1 1
2 6278 1 1 156 PHE C C 7.929 5.450 5.927 1.00 . A A . 156 PHE C 1 1
2 6279 1 1 156 PHE CA C 9.421 5.559 5.631 1.00 . A A . 156 PHE CA 1 1
2 6280 1 1 156 PHE CB C 9.943 4.179 5.220 1.00 . A A . 156 PHE CB 1 1
2 6281 1 1 156 PHE CD1 C 11.939 4.817 3.789 1.00 . A A . 156 PHE CD1 1 1
2 6282 1 1 156 PHE CD2 C 12.298 3.498 5.787 1.00 . A A . 156 PHE CD2 1 1
2 6283 1 1 156 PHE CE1 C 13.323 4.797 3.539 1.00 . A A . 156 PHE CE1 1 1
2 6284 1 1 156 PHE CE2 C 13.679 3.478 5.552 1.00 . A A . 156 PHE CE2 1 1
2 6285 1 1 156 PHE CG C 11.424 4.162 4.919 1.00 . A A . 156 PHE CG 1 1
2 6286 1 1 156 PHE CZ C 14.194 4.129 4.419 1.00 . A A . 156 PHE CZ 1 1
2 6287 1 1 156 PHE H H 10.419 5.317 7.499 1.00 . A A . 156 PHE H 1 1
2 6288 1 1 156 PHE HA H 9.558 6.267 4.815 1.00 . A A . 156 PHE HA 1 1
2 6289 1 1 156 PHE HB2 H 9.724 3.434 5.987 1.00 . A A . 156 PHE HB2 1 1
2 6290 1 1 156 PHE HB3 H 9.427 3.861 4.317 1.00 . A A . 156 PHE HB3 1 1
2 6291 1 1 156 PHE HD1 H 11.276 5.336 3.116 1.00 . A A . 156 PHE HD1 1 1
2 6292 1 1 156 PHE HD2 H 11.890 3.005 6.635 1.00 . A A . 156 PHE HD2 1 1
2 6293 1 1 156 PHE HE1 H 13.710 5.299 2.668 1.00 . A A . 156 PHE HE1 1 1
2 6294 1 1 156 PHE HE2 H 14.329 2.965 6.242 1.00 . A A . 156 PHE HE2 1 1
2 6295 1 1 156 PHE HZ H 15.256 4.113 4.231 1.00 . A A . 156 PHE HZ 1 1
2 6296 1 1 156 PHE N N 10.118 6.007 6.820 1.00 . A A . 156 PHE N 1 1
2 6297 1 1 156 PHE O O 7.126 5.798 5.069 1.00 . A A . 156 PHE O 1 1
2 6298 1 1 157 VAL C C 5.441 6.228 7.574 1.00 . A A . 157 VAL C 1 1
2 6299 1 1 157 VAL CA C 6.158 4.878 7.547 1.00 . A A . 157 VAL CA 1 1
2 6300 1 1 157 VAL CB C 6.049 4.186 8.925 1.00 . A A . 157 VAL CB 1 1
2 6301 1 1 157 VAL CG1 C 4.585 4.025 9.358 1.00 . A A . 157 VAL CG1 1 1
2 6302 1 1 157 VAL CG2 C 6.709 2.808 8.918 1.00 . A A . 157 VAL CG2 1 1
2 6303 1 1 157 VAL H H 8.275 4.761 7.796 1.00 . A A . 157 VAL H 1 1
2 6304 1 1 157 VAL HA H 5.652 4.273 6.800 1.00 . A A . 157 VAL HA 1 1
2 6305 1 1 157 VAL HB H 6.565 4.794 9.670 1.00 . A A . 157 VAL HB 1 1
2 6306 1 1 157 VAL HG11 H 4.511 3.530 10.324 1.00 . A A . 157 VAL HG11 1 1
2 6307 1 1 157 VAL HG12 H 4.076 4.985 9.449 1.00 . A A . 157 VAL HG12 1 1
2 6308 1 1 157 VAL HG13 H 4.044 3.432 8.619 1.00 . A A . 157 VAL HG13 1 1
2 6309 1 1 157 VAL HG21 H 6.633 2.334 9.896 1.00 . A A . 157 VAL HG21 1 1
2 6310 1 1 157 VAL HG22 H 6.252 2.159 8.173 1.00 . A A . 157 VAL HG22 1 1
2 6311 1 1 157 VAL HG23 H 7.758 2.880 8.677 1.00 . A A . 157 VAL HG23 1 1
2 6312 1 1 157 VAL N N 7.551 5.023 7.139 1.00 . A A . 157 VAL N 1 1
2 6313 1 1 157 VAL O O 4.299 6.318 7.124 1.00 . A A . 157 VAL O 1 1
2 6314 1 1 158 GLU C C 5.107 9.166 6.790 1.00 . A A . 158 GLU C 1 1
2 6315 1 1 158 GLU CA C 5.541 8.619 8.157 1.00 . A A . 158 GLU CA 1 1
2 6316 1 1 158 GLU CB C 6.510 9.575 8.858 1.00 . A A . 158 GLU CB 1 1
2 6317 1 1 158 GLU CD C 8.630 10.944 8.711 1.00 . A A . 158 GLU CD 1 1
2 6318 1 1 158 GLU CG C 7.814 9.825 8.096 1.00 . A A . 158 GLU CG 1 1
2 6319 1 1 158 GLU H H 7.045 7.125 8.427 1.00 . A A . 158 GLU H 1 1
2 6320 1 1 158 GLU HA H 4.660 8.541 8.780 1.00 . A A . 158 GLU HA 1 1
2 6321 1 1 158 GLU HB2 H 6.003 10.532 8.992 1.00 . A A . 158 GLU HB2 1 1
2 6322 1 1 158 GLU HB3 H 6.746 9.200 9.854 1.00 . A A . 158 GLU HB3 1 1
2 6323 1 1 158 GLU HG2 H 8.383 8.903 8.092 1.00 . A A . 158 GLU HG2 1 1
2 6324 1 1 158 GLU HG3 H 7.626 10.088 7.056 1.00 . A A . 158 GLU HG3 1 1
2 6325 1 1 158 GLU N N 6.107 7.277 8.070 1.00 . A A . 158 GLU N 1 1
2 6326 1 1 158 GLU O O 4.120 9.894 6.702 1.00 . A A . 158 GLU O 1 1
2 6327 1 1 158 GLU OE1 O 8.295 12.121 8.482 1.00 . A A . 158 GLU OE1 1 1
2 6328 1 1 158 GLU OE2 O 9.613 10.659 9.421 1.00 . A A . 158 GLU OE2 1 1
2 6329 1 1 159 GLU C C 4.159 8.621 3.904 1.00 . A A . 159 GLU C 1 1
2 6330 1 1 159 GLU CA C 5.503 9.188 4.360 1.00 . A A . 159 GLU CA 1 1
2 6331 1 1 159 GLU CB C 6.614 8.710 3.406 1.00 . A A . 159 GLU CB 1 1
2 6332 1 1 159 GLU CD C 8.319 10.635 3.512 1.00 . A A . 159 GLU CD 1 1
2 6333 1 1 159 GLU CG C 8.030 9.163 3.799 1.00 . A A . 159 GLU CG 1 1
2 6334 1 1 159 GLU H H 6.582 8.141 5.870 1.00 . A A . 159 GLU H 1 1
2 6335 1 1 159 GLU HA H 5.417 10.272 4.351 1.00 . A A . 159 GLU HA 1 1
2 6336 1 1 159 GLU HB2 H 6.606 7.622 3.337 1.00 . A A . 159 GLU HB2 1 1
2 6337 1 1 159 GLU HB3 H 6.399 9.078 2.402 1.00 . A A . 159 GLU HB3 1 1
2 6338 1 1 159 GLU HG2 H 8.196 8.980 4.858 1.00 . A A . 159 GLU HG2 1 1
2 6339 1 1 159 GLU HG3 H 8.756 8.553 3.262 1.00 . A A . 159 GLU HG3 1 1
2 6340 1 1 159 GLU N N 5.801 8.766 5.721 1.00 . A A . 159 GLU N 1 1
2 6341 1 1 159 GLU O O 3.365 9.313 3.274 1.00 . A A . 159 GLU O 1 1
2 6342 1 1 159 GLU OE1 O 7.412 11.480 3.646 1.00 . A A . 159 GLU OE1 1 1
2 6343 1 1 159 GLU OE2 O 9.466 10.937 3.134 1.00 . A A . 159 GLU OE2 1 1
2 6344 1 1 160 ILE C C 1.541 7.171 4.930 1.00 . A A . 160 ILE C 1 1
2 6345 1 1 160 ILE CA C 2.635 6.688 3.971 1.00 . A A . 160 ILE CA 1 1
2 6346 1 1 160 ILE CB C 2.798 5.155 4.138 1.00 . A A . 160 ILE CB 1 1
2 6347 1 1 160 ILE CD1 C 4.523 3.266 4.374 1.00 . A A . 160 ILE CD1 1 1
2 6348 1 1 160 ILE CG1 C 4.220 4.653 3.830 1.00 . A A . 160 ILE CG1 1 1
2 6349 1 1 160 ILE CG2 C 1.804 4.463 3.208 1.00 . A A . 160 ILE CG2 1 1
2 6350 1 1 160 ILE H H 4.568 6.879 4.832 1.00 . A A . 160 ILE H 1 1
2 6351 1 1 160 ILE HA H 2.359 6.930 2.944 1.00 . A A . 160 ILE HA 1 1
2 6352 1 1 160 ILE HB H 2.542 4.869 5.162 1.00 . A A . 160 ILE HB 1 1
2 6353 1 1 160 ILE HD11 H 5.549 2.987 4.134 1.00 . A A . 160 ILE HD11 1 1
2 6354 1 1 160 ILE HD12 H 4.383 3.226 5.450 1.00 . A A . 160 ILE HD12 1 1
2 6355 1 1 160 ILE HD13 H 3.865 2.522 3.964 1.00 . A A . 160 ILE HD13 1 1
2 6356 1 1 160 ILE HG12 H 4.407 4.696 2.757 1.00 . A A . 160 ILE HG12 1 1
2 6357 1 1 160 ILE HG13 H 4.954 5.291 4.300 1.00 . A A . 160 ILE HG13 1 1
2 6358 1 1 160 ILE HG21 H 1.810 3.386 3.344 1.00 . A A . 160 ILE HG21 1 1
2 6359 1 1 160 ILE HG22 H 0.802 4.817 3.410 1.00 . A A . 160 ILE HG22 1 1
2 6360 1 1 160 ILE HG23 H 2.018 4.693 2.164 1.00 . A A . 160 ILE HG23 1 1
2 6361 1 1 160 ILE N N 3.874 7.380 4.291 1.00 . A A . 160 ILE N 1 1
2 6362 1 1 160 ILE O O 0.400 7.379 4.531 1.00 . A A . 160 ILE O 1 1
2 6363 1 1 161 LYS C C 0.496 9.356 6.846 1.00 . A A . 161 LYS C 1 1
2 6364 1 1 161 LYS CA C 1.011 7.959 7.216 1.00 . A A . 161 LYS CA 1 1
2 6365 1 1 161 LYS CB C 1.770 7.978 8.551 1.00 . A A . 161 LYS CB 1 1
2 6366 1 1 161 LYS CD C 1.507 8.211 11.063 1.00 . A A . 161 LYS CD 1 1
2 6367 1 1 161 LYS CE C 1.224 9.217 12.179 1.00 . A A . 161 LYS CE 1 1
2 6368 1 1 161 LYS CG C 1.136 8.769 9.691 1.00 . A A . 161 LYS CG 1 1
2 6369 1 1 161 LYS H H 2.864 7.219 6.452 1.00 . A A . 161 LYS H 1 1
2 6370 1 1 161 LYS HA H 0.145 7.301 7.289 1.00 . A A . 161 LYS HA 1 1
2 6371 1 1 161 LYS HB2 H 1.961 6.954 8.874 1.00 . A A . 161 LYS HB2 1 1
2 6372 1 1 161 LYS HB3 H 2.723 8.451 8.387 1.00 . A A . 161 LYS HB3 1 1
2 6373 1 1 161 LYS HD2 H 0.945 7.291 11.247 1.00 . A A . 161 LYS HD2 1 1
2 6374 1 1 161 LYS HD3 H 2.563 7.942 11.073 1.00 . A A . 161 LYS HD3 1 1
2 6375 1 1 161 LYS HE2 H 0.236 9.643 12.052 1.00 . A A . 161 LYS HE2 1 1
2 6376 1 1 161 LYS HE3 H 1.235 8.711 13.144 1.00 . A A . 161 LYS HE3 1 1
2 6377 1 1 161 LYS HG2 H 1.398 9.820 9.606 1.00 . A A . 161 LYS HG2 1 1
2 6378 1 1 161 LYS HG3 H 0.077 8.800 9.571 1.00 . A A . 161 LYS HG3 1 1
2 6379 1 1 161 LYS HZ1 H 1.954 10.994 12.880 1.00 . A A . 161 LYS HZ1 1 1
2 6380 1 1 161 LYS HZ2 H 2.225 10.775 11.286 1.00 . A A . 161 LYS HZ2 1 1
2 6381 1 1 161 LYS HZ3 H 3.123 9.961 12.389 1.00 . A A . 161 LYS HZ3 1 1
2 6382 1 1 161 LYS N N 1.901 7.426 6.192 1.00 . A A . 161 LYS N 1 1
2 6383 1 1 161 LYS NZ N 2.205 10.315 12.180 1.00 . A A . 161 LYS NZ 1 1
2 6384 1 1 161 LYS O O -0.597 9.744 7.259 1.00 . A A . 161 LYS O 1 1
2 6385 1 1 162 SER C C -0.333 11.386 4.603 1.00 . A A . 162 SER C 1 1
2 6386 1 1 162 SER CA C 0.874 11.414 5.553 1.00 . A A . 162 SER CA 1 1
2 6387 1 1 162 SER CB C 2.073 12.063 4.841 1.00 . A A . 162 SER CB 1 1
2 6388 1 1 162 SER H H 2.121 9.688 5.699 1.00 . A A . 162 SER H 1 1
2 6389 1 1 162 SER HA H 0.567 12.009 6.412 1.00 . A A . 162 SER HA 1 1
2 6390 1 1 162 SER HB2 H 2.391 11.471 3.984 1.00 . A A . 162 SER HB2 1 1
2 6391 1 1 162 SER HB3 H 1.779 13.041 4.456 1.00 . A A . 162 SER HB3 1 1
2 6392 1 1 162 SER HG H 3.463 11.386 6.033 1.00 . A A . 162 SER HG 1 1
2 6393 1 1 162 SER N N 1.248 10.089 6.020 1.00 . A A . 162 SER N 1 1
2 6394 1 1 162 SER O O -0.944 12.431 4.382 1.00 . A A . 162 SER O 1 1
2 6395 1 1 162 SER OG O 3.156 12.249 5.739 1.00 . A A . 162 SER OG 1 1
2 6396 1 1 163 ILE C C -3.183 10.425 3.957 1.00 . A A . 163 ILE C 1 1
2 6397 1 1 163 ILE CA C -1.889 10.040 3.228 1.00 . A A . 163 ILE CA 1 1
2 6398 1 1 163 ILE CB C -1.966 8.591 2.671 1.00 . A A . 163 ILE CB 1 1
2 6399 1 1 163 ILE CD1 C -0.644 6.859 1.303 1.00 . A A . 163 ILE CD1 1 1
2 6400 1 1 163 ILE CG1 C -0.754 8.307 1.759 1.00 . A A . 163 ILE CG1 1 1
2 6401 1 1 163 ILE CG2 C -3.289 8.308 1.929 1.00 . A A . 163 ILE CG2 1 1
2 6402 1 1 163 ILE H H -0.173 9.380 4.304 1.00 . A A . 163 ILE H 1 1
2 6403 1 1 163 ILE HA H -1.786 10.740 2.405 1.00 . A A . 163 ILE HA 1 1
2 6404 1 1 163 ILE HB H -1.951 7.895 3.511 1.00 . A A . 163 ILE HB 1 1
2 6405 1 1 163 ILE HD11 H 0.230 6.738 0.665 1.00 . A A . 163 ILE HD11 1 1
2 6406 1 1 163 ILE HD12 H -0.554 6.190 2.156 1.00 . A A . 163 ILE HD12 1 1
2 6407 1 1 163 ILE HD13 H -1.514 6.561 0.729 1.00 . A A . 163 ILE HD13 1 1
2 6408 1 1 163 ILE HG12 H -0.801 8.939 0.879 1.00 . A A . 163 ILE HG12 1 1
2 6409 1 1 163 ILE HG13 H 0.176 8.563 2.265 1.00 . A A . 163 ILE HG13 1 1
2 6410 1 1 163 ILE HG21 H -3.337 7.294 1.546 1.00 . A A . 163 ILE HG21 1 1
2 6411 1 1 163 ILE HG22 H -4.149 8.426 2.583 1.00 . A A . 163 ILE HG22 1 1
2 6412 1 1 163 ILE HG23 H -3.435 8.982 1.094 1.00 . A A . 163 ILE HG23 1 1
2 6413 1 1 163 ILE N N -0.711 10.211 4.075 1.00 . A A . 163 ILE N 1 1
2 6414 1 1 163 ILE O O -4.120 10.916 3.325 1.00 . A A . 163 ILE O 1 1
2 6415 1 1 164 ALA C C -4.369 11.978 6.493 1.00 . A A . 164 ALA C 1 1
2 6416 1 1 164 ALA CA C -4.440 10.519 6.041 1.00 . A A . 164 ALA CA 1 1
2 6417 1 1 164 ALA CB C -4.498 9.609 7.262 1.00 . A A . 164 ALA CB 1 1
2 6418 1 1 164 ALA H H -2.426 9.860 5.743 1.00 . A A . 164 ALA H 1 1
2 6419 1 1 164 ALA HA H -5.335 10.378 5.438 1.00 . A A . 164 ALA HA 1 1
2 6420 1 1 164 ALA HB1 H -5.378 9.833 7.866 1.00 . A A . 164 ALA HB1 1 1
2 6421 1 1 164 ALA HB2 H -4.539 8.561 6.965 1.00 . A A . 164 ALA HB2 1 1
2 6422 1 1 164 ALA HB3 H -3.622 9.772 7.875 1.00 . A A . 164 ALA HB3 1 1
2 6423 1 1 164 ALA N N -3.255 10.193 5.268 1.00 . A A . 164 ALA N 1 1
2 6424 1 1 164 ALA O O -3.406 12.405 7.135 1.00 . A A . 164 ALA O 1 1
2 6425 1 1 165 SER C C -5.853 14.339 7.931 1.00 . A A . 165 SER C 1 1
2 6426 1 1 165 SER CA C -5.505 14.162 6.447 1.00 . A A . 165 SER CA 1 1
2 6427 1 1 165 SER CB C -6.630 14.781 5.593 1.00 . A A . 165 SER CB 1 1
2 6428 1 1 165 SER H H -6.134 12.336 5.572 1.00 . A A . 165 SER H 1 1
2 6429 1 1 165 SER HA H -4.554 14.654 6.249 1.00 . A A . 165 SER HA 1 1
2 6430 1 1 165 SER HB2 H -7.618 14.499 5.961 1.00 . A A . 165 SER HB2 1 1
2 6431 1 1 165 SER HB3 H -6.565 15.869 5.658 1.00 . A A . 165 SER HB3 1 1
2 6432 1 1 165 SER HG H -6.371 15.201 3.701 1.00 . A A . 165 SER HG 1 1
2 6433 1 1 165 SER N N -5.401 12.742 6.136 1.00 . A A . 165 SER N 1 1
2 6434 1 1 165 SER O O -5.200 15.102 8.643 1.00 . A A . 165 SER O 1 1
2 6435 1 1 165 SER OG O -6.526 14.395 4.230 1.00 . A A . 165 SER OG 1 1
2 6436 1 1 166 GLU C C -6.504 12.580 10.590 1.00 . A A . 166 GLU C 1 1
2 6437 1 1 166 GLU CA C -7.312 13.619 9.792 1.00 . A A . 166 GLU CA 1 1
2 6438 1 1 166 GLU CB C -8.840 13.337 9.844 1.00 . A A . 166 GLU CB 1 1
2 6439 1 1 166 GLU CD C -9.348 11.418 8.324 1.00 . A A . 166 GLU CD 1 1
2 6440 1 1 166 GLU CG C -9.530 12.905 8.546 1.00 . A A . 166 GLU CG 1 1
2 6441 1 1 166 GLU H H -7.303 12.923 7.799 1.00 . A A . 166 GLU H 1 1
2 6442 1 1 166 GLU HA H -7.091 14.585 10.244 1.00 . A A . 166 GLU HA 1 1
2 6443 1 1 166 GLU HB2 H -9.075 12.557 10.566 1.00 . A A . 166 GLU HB2 1 1
2 6444 1 1 166 GLU HB3 H -9.333 14.243 10.200 1.00 . A A . 166 GLU HB3 1 1
2 6445 1 1 166 GLU HG2 H -10.597 13.103 8.630 1.00 . A A . 166 GLU HG2 1 1
2 6446 1 1 166 GLU HG3 H -9.182 13.469 7.685 1.00 . A A . 166 GLU HG3 1 1
2 6447 1 1 166 GLU N N -6.865 13.611 8.405 1.00 . A A . 166 GLU N 1 1
2 6448 1 1 166 GLU O O -5.641 11.921 9.995 1.00 . A A . 166 GLU O 1 1
2 6449 1 1 166 GLU OE1 O -10.138 10.649 8.910 1.00 . A A . 166 GLU OE1 1 1
2 6450 1 1 166 GLU OE2 O -8.413 11.028 7.594 1.00 . A A . 166 GLU OE2 1 1
2 6451 1 1 167 PRO C C -5.859 10.093 12.123 1.00 . A A . 167 PRO C 1 1
2 6452 1 1 167 PRO CA C -6.078 11.451 12.779 1.00 . A A . 167 PRO CA 1 1
2 6453 1 1 167 PRO CB C -6.988 11.316 13.991 1.00 . A A . 167 PRO CB 1 1
2 6454 1 1 167 PRO CD C -7.659 13.253 12.731 1.00 . A A . 167 PRO CD 1 1
2 6455 1 1 167 PRO CG C -7.596 12.692 14.148 1.00 . A A . 167 PRO CG 1 1
2 6456 1 1 167 PRO HA H -5.118 11.876 13.084 1.00 . A A . 167 PRO HA 1 1
2 6457 1 1 167 PRO HB2 H -7.774 10.585 13.786 1.00 . A A . 167 PRO HB2 1 1
2 6458 1 1 167 PRO HB3 H -6.445 10.992 14.877 1.00 . A A . 167 PRO HB3 1 1
2 6459 1 1 167 PRO HD2 H -8.689 13.199 12.401 1.00 . A A . 167 PRO HD2 1 1
2 6460 1 1 167 PRO HD3 H -7.363 14.303 12.711 1.00 . A A . 167 PRO HD3 1 1
2 6461 1 1 167 PRO HG2 H -8.586 12.631 14.601 1.00 . A A . 167 PRO HG2 1 1
2 6462 1 1 167 PRO HG3 H -6.958 13.311 14.777 1.00 . A A . 167 PRO HG3 1 1
2 6463 1 1 167 PRO N N -6.736 12.442 11.920 1.00 . A A . 167 PRO N 1 1
2 6464 1 1 167 PRO O O -6.799 9.452 11.651 1.00 . A A . 167 PRO O 1 1
2 6465 1 1 168 THR C C -4.720 7.200 12.145 1.00 . A A . 168 THR C 1 1
2 6466 1 1 168 THR CA C -4.223 8.438 11.399 1.00 . A A . 168 THR CA 1 1
2 6467 1 1 168 THR CB C -2.691 8.376 11.279 1.00 . A A . 168 THR CB 1 1
2 6468 1 1 168 THR CG2 C -2.328 7.957 9.868 1.00 . A A . 168 THR CG2 1 1
2 6469 1 1 168 THR H H -3.851 10.214 12.461 1.00 . A A . 168 THR H 1 1
2 6470 1 1 168 THR HA H -4.693 8.428 10.412 1.00 . A A . 168 THR HA 1 1
2 6471 1 1 168 THR HB H -2.279 7.642 11.979 1.00 . A A . 168 THR HB 1 1
2 6472 1 1 168 THR HG1 H -2.250 10.216 10.815 1.00 . A A . 168 THR HG1 1 1
2 6473 1 1 168 THR HG21 H -1.322 7.596 9.802 1.00 . A A . 168 THR HG21 1 1
2 6474 1 1 168 THR HG22 H -2.926 7.135 9.528 1.00 . A A . 168 THR HG22 1 1
2 6475 1 1 168 THR HG23 H -2.502 8.751 9.161 1.00 . A A . 168 THR HG23 1 1
2 6476 1 1 168 THR N N -4.607 9.657 12.085 1.00 . A A . 168 THR N 1 1
2 6477 1 1 168 THR O O -4.842 6.139 11.545 1.00 . A A . 168 THR O 1 1
2 6478 1 1 168 THR OG1 O -2.084 9.636 11.550 1.00 . A A . 168 THR OG1 1 1
2 6479 1 1 169 GLU C C -6.909 5.642 13.661 1.00 . A A . 169 GLU C 1 1
2 6480 1 1 169 GLU CA C -5.626 6.255 14.230 1.00 . A A . 169 GLU CA 1 1
2 6481 1 1 169 GLU CB C -5.872 6.763 15.661 1.00 . A A . 169 GLU CB 1 1
2 6482 1 1 169 GLU CD C -3.889 5.604 16.778 1.00 . A A . 169 GLU CD 1 1
2 6483 1 1 169 GLU CG C -4.588 6.930 16.489 1.00 . A A . 169 GLU CG 1 1
2 6484 1 1 169 GLU H H -4.991 8.254 13.834 1.00 . A A . 169 GLU H 1 1
2 6485 1 1 169 GLU HA H -4.906 5.441 14.200 1.00 . A A . 169 GLU HA 1 1
2 6486 1 1 169 GLU HB2 H -6.404 7.715 15.631 1.00 . A A . 169 GLU HB2 1 1
2 6487 1 1 169 GLU HB3 H -6.523 6.063 16.186 1.00 . A A . 169 GLU HB3 1 1
2 6488 1 1 169 GLU HG2 H -3.897 7.601 15.977 1.00 . A A . 169 GLU HG2 1 1
2 6489 1 1 169 GLU HG3 H -4.845 7.402 17.439 1.00 . A A . 169 GLU HG3 1 1
2 6490 1 1 169 GLU N N -5.091 7.339 13.420 1.00 . A A . 169 GLU N 1 1
2 6491 1 1 169 GLU O O -7.192 4.476 13.927 1.00 . A A . 169 GLU O 1 1
2 6492 1 1 169 GLU OE1 O -3.246 5.050 15.867 1.00 . A A . 169 GLU OE1 1 1
2 6493 1 1 169 GLU OE2 O -3.982 5.130 17.926 1.00 . A A . 169 GLU OE2 1 1
2 6494 1 1 170 LYS C C -8.674 5.699 10.692 1.00 . A A . 170 LYS C 1 1
2 6495 1 1 170 LYS CA C -8.863 5.911 12.197 1.00 . A A . 170 LYS CA 1 1
2 6496 1 1 170 LYS CB C -10.019 6.881 12.488 1.00 . A A . 170 LYS CB 1 1
2 6497 1 1 170 LYS CD C -11.048 9.180 12.204 1.00 . A A . 170 LYS CD 1 1
2 6498 1 1 170 LYS CE C -12.122 8.919 11.137 1.00 . A A . 170 LYS CE 1 1
2 6499 1 1 170 LYS CG C -9.805 8.318 11.992 1.00 . A A . 170 LYS CG 1 1
2 6500 1 1 170 LYS H H -7.341 7.337 12.641 1.00 . A A . 170 LYS H 1 1
2 6501 1 1 170 LYS HA H -9.128 4.927 12.583 1.00 . A A . 170 LYS HA 1 1
2 6502 1 1 170 LYS HB2 H -10.926 6.479 12.033 1.00 . A A . 170 LYS HB2 1 1
2 6503 1 1 170 LYS HB3 H -10.200 6.908 13.562 1.00 . A A . 170 LYS HB3 1 1
2 6504 1 1 170 LYS HD2 H -11.458 8.978 13.195 1.00 . A A . 170 LYS HD2 1 1
2 6505 1 1 170 LYS HD3 H -10.757 10.230 12.198 1.00 . A A . 170 LYS HD3 1 1
2 6506 1 1 170 LYS HE2 H -11.856 8.054 10.527 1.00 . A A . 170 LYS HE2 1 1
2 6507 1 1 170 LYS HE3 H -13.068 8.681 11.625 1.00 . A A . 170 LYS HE3 1 1
2 6508 1 1 170 LYS HG2 H -8.979 8.764 12.541 1.00 . A A . 170 LYS HG2 1 1
2 6509 1 1 170 LYS HG3 H -9.534 8.332 10.934 1.00 . A A . 170 LYS HG3 1 1
2 6510 1 1 170 LYS HZ1 H -12.544 10.896 10.793 1.00 . A A . 170 LYS HZ1 1 1
2 6511 1 1 170 LYS HZ2 H -13.042 9.906 9.592 1.00 . A A . 170 LYS HZ2 1 1
2 6512 1 1 170 LYS HZ3 H -11.433 10.278 9.732 1.00 . A A . 170 LYS HZ3 1 1
2 6513 1 1 170 LYS N N -7.654 6.396 12.848 1.00 . A A . 170 LYS N 1 1
2 6514 1 1 170 LYS NZ N -12.306 10.081 10.254 1.00 . A A . 170 LYS NZ 1 1
2 6515 1 1 170 LYS O O -9.653 5.525 9.971 1.00 . A A . 170 LYS O 1 1
2 6516 1 1 171 HIS C C -5.817 4.843 8.500 1.00 . A A . 171 HIS C 1 1
2 6517 1 1 171 HIS CA C -7.121 5.570 8.780 1.00 . A A . 171 HIS CA 1 1
2 6518 1 1 171 HIS CB C -7.224 6.921 8.045 1.00 . A A . 171 HIS CB 1 1
2 6519 1 1 171 HIS CD2 C -9.539 6.357 7.003 1.00 . A A . 171 HIS CD2 1 1
2 6520 1 1 171 HIS CE1 C -10.287 8.386 6.791 1.00 . A A . 171 HIS CE1 1 1
2 6521 1 1 171 HIS CG C -8.578 7.213 7.478 1.00 . A A . 171 HIS CG 1 1
2 6522 1 1 171 HIS H H -6.661 5.873 10.840 1.00 . A A . 171 HIS H 1 1
2 6523 1 1 171 HIS HA H -7.839 4.860 8.368 1.00 . A A . 171 HIS HA 1 1
2 6524 1 1 171 HIS HB2 H -6.951 7.728 8.724 1.00 . A A . 171 HIS HB2 1 1
2 6525 1 1 171 HIS HB3 H -6.530 6.961 7.207 1.00 . A A . 171 HIS HB3 1 1
2 6526 1 1 171 HIS HD1 H -8.657 9.407 7.555 1.00 . A A . 171 HIS HD1 1 1
2 6527 1 1 171 HIS HD2 H -9.510 5.290 6.941 1.00 . A A . 171 HIS HD2 1 1
2 6528 1 1 171 HIS HE1 H -10.914 9.246 6.601 1.00 . A A . 171 HIS HE1 1 1
2 6529 1 1 171 HIS HE2 H -11.540 6.740 6.339 1.00 . A A . 171 HIS HE2 1 1
2 6530 1 1 171 HIS N N -7.433 5.718 10.199 1.00 . A A . 171 HIS N 1 1
2 6531 1 1 171 HIS ND1 N -9.063 8.487 7.288 1.00 . A A . 171 HIS ND1 1 1
2 6532 1 1 171 HIS NE2 N -10.620 7.115 6.609 1.00 . A A . 171 HIS NE2 1 1
2 6533 1 1 171 HIS O O -5.369 4.801 7.354 1.00 . A A . 171 HIS O 1 1
2 6534 1 1 172 PHE C C -3.723 2.589 10.507 1.00 . A A . 172 PHE C 1 1
2 6535 1 1 172 PHE CA C -3.910 3.623 9.419 1.00 . A A . 172 PHE CA 1 1
2 6536 1 1 172 PHE CB C -2.775 4.643 9.361 1.00 . A A . 172 PHE CB 1 1
2 6537 1 1 172 PHE CD1 C -0.727 3.605 8.314 1.00 . A A . 172 PHE CD1 1 1
2 6538 1 1 172 PHE CD2 C -0.718 4.067 10.697 1.00 . A A . 172 PHE CD2 1 1
2 6539 1 1 172 PHE CE1 C 0.570 3.098 8.395 1.00 . A A . 172 PHE CE1 1 1
2 6540 1 1 172 PHE CE2 C 0.577 3.538 10.790 1.00 . A A . 172 PHE CE2 1 1
2 6541 1 1 172 PHE CG C -1.373 4.099 9.454 1.00 . A A . 172 PHE CG 1 1
2 6542 1 1 172 PHE CZ C 1.221 3.056 9.639 1.00 . A A . 172 PHE CZ 1 1
2 6543 1 1 172 PHE H H -5.584 4.342 10.455 1.00 . A A . 172 PHE H 1 1
2 6544 1 1 172 PHE HA H -3.961 3.092 8.494 1.00 . A A . 172 PHE HA 1 1
2 6545 1 1 172 PHE HB2 H -2.847 5.240 8.451 1.00 . A A . 172 PHE HB2 1 1
2 6546 1 1 172 PHE HB3 H -2.894 5.283 10.228 1.00 . A A . 172 PHE HB3 1 1
2 6547 1 1 172 PHE HD1 H -1.212 3.582 7.367 1.00 . A A . 172 PHE HD1 1 1
2 6548 1 1 172 PHE HD2 H -1.216 4.427 11.585 1.00 . A A . 172 PHE HD2 1 1
2 6549 1 1 172 PHE HE1 H 1.041 2.733 7.496 1.00 . A A . 172 PHE HE1 1 1
2 6550 1 1 172 PHE HE2 H 1.075 3.498 11.745 1.00 . A A . 172 PHE HE2 1 1
2 6551 1 1 172 PHE HZ H 2.212 2.643 9.717 1.00 . A A . 172 PHE HZ 1 1
2 6552 1 1 172 PHE N N -5.194 4.272 9.525 1.00 . A A . 172 PHE N 1 1
2 6553 1 1 172 PHE O O -4.040 2.843 11.669 1.00 . A A . 172 PHE O 1 1
2 6554 1 1 173 PHE C C -1.832 -0.588 10.438 1.00 . A A . 173 PHE C 1 1
2 6555 1 1 173 PHE CA C -2.876 0.346 11.033 1.00 . A A . 173 PHE CA 1 1
2 6556 1 1 173 PHE CB C -4.170 -0.371 11.459 1.00 . A A . 173 PHE CB 1 1
2 6557 1 1 173 PHE CD1 C -5.799 -0.298 9.520 1.00 . A A . 173 PHE CD1 1 1
2 6558 1 1 173 PHE CD2 C -4.745 -2.411 10.097 1.00 . A A . 173 PHE CD2 1 1
2 6559 1 1 173 PHE CE1 C -6.511 -0.935 8.492 1.00 . A A . 173 PHE CE1 1 1
2 6560 1 1 173 PHE CE2 C -5.462 -3.047 9.079 1.00 . A A . 173 PHE CE2 1 1
2 6561 1 1 173 PHE CG C -4.919 -1.038 10.330 1.00 . A A . 173 PHE CG 1 1
2 6562 1 1 173 PHE CZ C -6.359 -2.316 8.285 1.00 . A A . 173 PHE CZ 1 1
2 6563 1 1 173 PHE H H -2.935 1.301 9.150 1.00 . A A . 173 PHE H 1 1
2 6564 1 1 173 PHE HA H -2.388 0.773 11.910 1.00 . A A . 173 PHE HA 1 1
2 6565 1 1 173 PHE HB2 H -3.932 -1.132 12.202 1.00 . A A . 173 PHE HB2 1 1
2 6566 1 1 173 PHE HB3 H -4.850 0.325 11.947 1.00 . A A . 173 PHE HB3 1 1
2 6567 1 1 173 PHE HD1 H -5.932 0.759 9.687 1.00 . A A . 173 PHE HD1 1 1
2 6568 1 1 173 PHE HD2 H -4.077 -2.987 10.711 1.00 . A A . 173 PHE HD2 1 1
2 6569 1 1 173 PHE HE1 H -7.173 -0.364 7.863 1.00 . A A . 173 PHE HE1 1 1
2 6570 1 1 173 PHE HE2 H -5.313 -4.098 8.922 1.00 . A A . 173 PHE HE2 1 1
2 6571 1 1 173 PHE HZ H -6.894 -2.803 7.484 1.00 . A A . 173 PHE HZ 1 1
2 6572 1 1 173 PHE N N -3.180 1.437 10.128 1.00 . A A . 173 PHE N 1 1
2 6573 1 1 173 PHE O O -1.375 -0.408 9.310 1.00 . A A . 173 PHE O 1 1
2 6574 1 1 174 ASN C C -1.107 -3.870 10.418 1.00 . A A . 174 ASN C 1 1
2 6575 1 1 174 ASN CA C -0.437 -2.564 10.814 1.00 . A A . 174 ASN CA 1 1
2 6576 1 1 174 ASN CB C 0.532 -2.827 11.979 1.00 . A A . 174 ASN CB 1 1
2 6577 1 1 174 ASN CG C 1.530 -1.690 12.189 1.00 . A A . 174 ASN CG 1 1
2 6578 1 1 174 ASN H H -1.870 -1.700 12.125 1.00 . A A . 174 ASN H 1 1
2 6579 1 1 174 ASN HA H 0.114 -2.210 9.946 1.00 . A A . 174 ASN HA 1 1
2 6580 1 1 174 ASN HB2 H -0.011 -2.993 12.910 1.00 . A A . 174 ASN HB2 1 1
2 6581 1 1 174 ASN HB3 H 1.102 -3.736 11.775 1.00 . A A . 174 ASN HB3 1 1
2 6582 1 1 174 ASN HD21 H 2.883 -2.964 12.994 1.00 . A A . 174 ASN HD21 1 1
2 6583 1 1 174 ASN HD22 H 3.381 -1.292 12.886 1.00 . A A . 174 ASN HD22 1 1
2 6584 1 1 174 ASN N N -1.439 -1.590 11.219 1.00 . A A . 174 ASN N 1 1
2 6585 1 1 174 ASN ND2 N 2.695 -2.011 12.723 1.00 . A A . 174 ASN ND2 1 1
2 6586 1 1 174 ASN O O -2.119 -4.265 10.995 1.00 . A A . 174 ASN O 1 1
2 6587 1 1 174 ASN OD1 O 1.278 -0.532 11.867 1.00 . A A . 174 ASN OD1 1 1
2 6588 1 1 175 VAL C C -1.102 -6.938 10.009 1.00 . A A . 175 VAL C 1 1
2 6589 1 1 175 VAL CA C -0.983 -5.849 8.931 1.00 . A A . 175 VAL CA 1 1
2 6590 1 1 175 VAL CB C -0.055 -6.314 7.783 1.00 . A A . 175 VAL CB 1 1
2 6591 1 1 175 VAL CG1 C -0.497 -7.650 7.172 1.00 . A A . 175 VAL CG1 1 1
2 6592 1 1 175 VAL CG2 C 0.000 -5.278 6.666 1.00 . A A . 175 VAL CG2 1 1
2 6593 1 1 175 VAL H H 0.360 -4.195 9.074 1.00 . A A . 175 VAL H 1 1
2 6594 1 1 175 VAL HA H -1.991 -5.683 8.548 1.00 . A A . 175 VAL HA 1 1
2 6595 1 1 175 VAL HB H 0.960 -6.435 8.165 1.00 . A A . 175 VAL HB 1 1
2 6596 1 1 175 VAL HG11 H 0.152 -7.960 6.357 1.00 . A A . 175 VAL HG11 1 1
2 6597 1 1 175 VAL HG12 H -0.499 -8.456 7.904 1.00 . A A . 175 VAL HG12 1 1
2 6598 1 1 175 VAL HG13 H -1.506 -7.544 6.781 1.00 . A A . 175 VAL HG13 1 1
2 6599 1 1 175 VAL HG21 H 0.599 -5.658 5.849 1.00 . A A . 175 VAL HG21 1 1
2 6600 1 1 175 VAL HG22 H -0.990 -5.068 6.269 1.00 . A A . 175 VAL HG22 1 1
2 6601 1 1 175 VAL HG23 H 0.431 -4.346 7.010 1.00 . A A . 175 VAL HG23 1 1
2 6602 1 1 175 VAL N N -0.489 -4.581 9.472 1.00 . A A . 175 VAL N 1 1
2 6603 1 1 175 VAL O O -1.915 -7.853 9.890 1.00 . A A . 175 VAL O 1 1
2 6604 1 1 176 SER C C -1.463 -7.602 13.144 1.00 . A A . 176 SER C 1 1
2 6605 1 1 176 SER CA C -0.314 -7.820 12.147 1.00 . A A . 176 SER CA 1 1
2 6606 1 1 176 SER CB C 1.033 -7.750 12.887 1.00 . A A . 176 SER CB 1 1
2 6607 1 1 176 SER H H 0.314 -6.046 11.145 1.00 . A A . 176 SER H 1 1
2 6608 1 1 176 SER HA H -0.470 -8.814 11.730 1.00 . A A . 176 SER HA 1 1
2 6609 1 1 176 SER HB2 H 1.145 -6.805 13.420 1.00 . A A . 176 SER HB2 1 1
2 6610 1 1 176 SER HB3 H 1.076 -8.550 13.629 1.00 . A A . 176 SER HB3 1 1
2 6611 1 1 176 SER HG H 1.795 -8.413 11.230 1.00 . A A . 176 SER HG 1 1
2 6612 1 1 176 SER N N -0.309 -6.837 11.077 1.00 . A A . 176 SER N 1 1
2 6613 1 1 176 SER O O -1.598 -8.400 14.073 1.00 . A A . 176 SER O 1 1
2 6614 1 1 176 SER OG O 2.107 -7.897 11.966 1.00 . A A . 176 SER OG 1 1
2 6615 1 1 177 ASP C C -4.756 -6.604 13.092 1.00 . A A . 177 ASP C 1 1
2 6616 1 1 177 ASP CA C -3.448 -6.333 13.832 1.00 . A A . 177 ASP CA 1 1
2 6617 1 1 177 ASP CB C -3.410 -4.902 14.394 1.00 . A A . 177 ASP CB 1 1
2 6618 1 1 177 ASP CG C -4.416 -4.742 15.527 1.00 . A A . 177 ASP CG 1 1
2 6619 1 1 177 ASP H H -2.189 -5.974 12.151 1.00 . A A . 177 ASP H 1 1
2 6620 1 1 177 ASP HA H -3.428 -7.028 14.670 1.00 . A A . 177 ASP HA 1 1
2 6621 1 1 177 ASP HB2 H -2.414 -4.671 14.772 1.00 . A A . 177 ASP HB2 1 1
2 6622 1 1 177 ASP HB3 H -3.634 -4.178 13.608 1.00 . A A . 177 ASP HB3 1 1
2 6623 1 1 177 ASP N N -2.302 -6.574 12.964 1.00 . A A . 177 ASP N 1 1
2 6624 1 1 177 ASP O O -5.060 -5.973 12.080 1.00 . A A . 177 ASP O 1 1
2 6625 1 1 177 ASP OD1 O -4.050 -5.026 16.685 1.00 . A A . 177 ASP OD1 1 1
2 6626 1 1 177 ASP OD2 O -5.570 -4.392 15.232 1.00 . A A . 177 ASP OD2 1 1
2 6627 1 1 178 GLU C C -7.973 -7.184 13.779 1.00 . A A . 178 GLU C 1 1
2 6628 1 1 178 GLU CA C -6.828 -7.924 13.077 1.00 . A A . 178 GLU CA 1 1
2 6629 1 1 178 GLU CB C -7.023 -9.445 13.228 1.00 . A A . 178 GLU CB 1 1
2 6630 1 1 178 GLU CD C -6.900 -11.523 14.673 1.00 . A A . 178 GLU CD 1 1
2 6631 1 1 178 GLU CG C -6.870 -10.002 14.656 1.00 . A A . 178 GLU CG 1 1
2 6632 1 1 178 GLU H H -5.205 -8.029 14.451 1.00 . A A . 178 GLU H 1 1
2 6633 1 1 178 GLU HA H -6.885 -7.650 12.027 1.00 . A A . 178 GLU HA 1 1
2 6634 1 1 178 GLU HB2 H -8.019 -9.704 12.867 1.00 . A A . 178 GLU HB2 1 1
2 6635 1 1 178 GLU HB3 H -6.318 -9.957 12.572 1.00 . A A . 178 GLU HB3 1 1
2 6636 1 1 178 GLU HG2 H -5.929 -9.671 15.093 1.00 . A A . 178 GLU HG2 1 1
2 6637 1 1 178 GLU HG3 H -7.672 -9.625 15.291 1.00 . A A . 178 GLU HG3 1 1
2 6638 1 1 178 GLU N N -5.529 -7.553 13.620 1.00 . A A . 178 GLU N 1 1
2 6639 1 1 178 GLU O O -9.090 -7.177 13.265 1.00 . A A . 178 GLU O 1 1
2 6640 1 1 178 GLU OE1 O -8.015 -12.085 14.657 1.00 . A A . 178 GLU OE1 1 1
2 6641 1 1 178 GLU OE2 O -5.812 -12.130 14.731 1.00 . A A . 178 GLU OE2 1 1
2 6642 1 1 179 LEU C C -9.046 -4.468 14.869 1.00 . A A . 179 LEU C 1 1
2 6643 1 1 179 LEU CA C -8.741 -5.759 15.625 1.00 . A A . 179 LEU CA 1 1
2 6644 1 1 179 LEU CB C -8.253 -5.417 17.046 1.00 . A A . 179 LEU CB 1 1
2 6645 1 1 179 LEU CD1 C -10.483 -5.499 18.236 1.00 . A A . 179 LEU CD1 1 1
2 6646 1 1 179 LEU CD2 C -8.589 -4.143 19.189 1.00 . A A . 179 LEU CD2 1 1
2 6647 1 1 179 LEU CG C -9.260 -4.639 17.912 1.00 . A A . 179 LEU CG 1 1
2 6648 1 1 179 LEU H H -6.771 -6.480 15.251 1.00 . A A . 179 LEU H 1 1
2 6649 1 1 179 LEU HA H -9.656 -6.349 15.663 1.00 . A A . 179 LEU HA 1 1
2 6650 1 1 179 LEU HB2 H -7.991 -6.338 17.564 1.00 . A A . 179 LEU HB2 1 1
2 6651 1 1 179 LEU HB3 H -7.341 -4.823 16.981 1.00 . A A . 179 LEU HB3 1 1
2 6652 1 1 179 LEU HD11 H -11.189 -4.950 18.857 1.00 . A A . 179 LEU HD11 1 1
2 6653 1 1 179 LEU HD12 H -11.007 -5.799 17.329 1.00 . A A . 179 LEU HD12 1 1
2 6654 1 1 179 LEU HD13 H -10.185 -6.402 18.770 1.00 . A A . 179 LEU HD13 1 1
2 6655 1 1 179 LEU HD21 H -9.298 -3.591 19.804 1.00 . A A . 179 LEU HD21 1 1
2 6656 1 1 179 LEU HD22 H -8.198 -4.978 19.771 1.00 . A A . 179 LEU HD22 1 1
2 6657 1 1 179 LEU HD23 H -7.761 -3.475 18.948 1.00 . A A . 179 LEU HD23 1 1
2 6658 1 1 179 LEU HG H -9.586 -3.739 17.389 1.00 . A A . 179 LEU HG 1 1
2 6659 1 1 179 LEU N N -7.725 -6.537 14.923 1.00 . A A . 179 LEU N 1 1
2 6660 1 1 179 LEU O O -10.198 -4.036 14.825 1.00 . A A . 179 LEU O 1 1
2 6661 1 1 180 ALA C C -9.144 -2.899 12.266 1.00 . A A . 180 ALA C 1 1
2 6662 1 1 180 ALA CA C -8.165 -2.689 13.411 1.00 . A A . 180 ALA CA 1 1
2 6663 1 1 180 ALA CB C -6.809 -2.281 12.855 1.00 . A A . 180 ALA CB 1 1
2 6664 1 1 180 ALA H H -7.092 -4.258 14.383 1.00 . A A . 180 ALA H 1 1
2 6665 1 1 180 ALA HA H -8.554 -1.892 14.040 1.00 . A A . 180 ALA HA 1 1
2 6666 1 1 180 ALA HB1 H -6.913 -1.375 12.255 1.00 . A A . 180 ALA HB1 1 1
2 6667 1 1 180 ALA HB2 H -6.100 -2.080 13.656 1.00 . A A . 180 ALA HB2 1 1
2 6668 1 1 180 ALA HB3 H -6.400 -3.067 12.219 1.00 . A A . 180 ALA HB3 1 1
2 6669 1 1 180 ALA N N -8.034 -3.884 14.222 1.00 . A A . 180 ALA N 1 1
2 6670 1 1 180 ALA O O -9.853 -1.971 11.910 1.00 . A A . 180 ALA O 1 1
2 6671 1 1 181 LEU C C -11.670 -4.188 11.214 1.00 . A A . 181 LEU C 1 1
2 6672 1 1 181 LEU CA C -10.250 -4.482 10.746 1.00 . A A . 181 LEU CA 1 1
2 6673 1 1 181 LEU CB C -10.144 -5.965 10.370 1.00 . A A . 181 LEU CB 1 1
2 6674 1 1 181 LEU CD1 C -8.784 -7.927 9.625 1.00 . A A . 181 LEU CD1 1 1
2 6675 1 1 181 LEU CD2 C -8.268 -5.644 8.701 1.00 . A A . 181 LEU CD2 1 1
2 6676 1 1 181 LEU CG C -8.755 -6.423 9.910 1.00 . A A . 181 LEU CG 1 1
2 6677 1 1 181 LEU H H -8.729 -4.868 12.187 1.00 . A A . 181 LEU H 1 1
2 6678 1 1 181 LEU HA H -10.059 -3.854 9.876 1.00 . A A . 181 LEU HA 1 1
2 6679 1 1 181 LEU HB2 H -10.442 -6.575 11.223 1.00 . A A . 181 LEU HB2 1 1
2 6680 1 1 181 LEU HB3 H -10.867 -6.174 9.579 1.00 . A A . 181 LEU HB3 1 1
2 6681 1 1 181 LEU HD11 H -7.818 -8.279 9.267 1.00 . A A . 181 LEU HD11 1 1
2 6682 1 1 181 LEU HD12 H -9.040 -8.484 10.527 1.00 . A A . 181 LEU HD12 1 1
2 6683 1 1 181 LEU HD13 H -9.530 -8.163 8.867 1.00 . A A . 181 LEU HD13 1 1
2 6684 1 1 181 LEU HD21 H -7.316 -6.010 8.345 1.00 . A A . 181 LEU HD21 1 1
2 6685 1 1 181 LEU HD22 H -8.932 -5.778 7.891 1.00 . A A . 181 LEU HD22 1 1
2 6686 1 1 181 LEU HD23 H -8.205 -4.575 8.884 1.00 . A A . 181 LEU HD23 1 1
2 6687 1 1 181 LEU HG H -8.026 -6.222 10.689 1.00 . A A . 181 LEU HG 1 1
2 6688 1 1 181 LEU N N -9.279 -4.132 11.769 1.00 . A A . 181 LEU N 1 1
2 6689 1 1 181 LEU O O -12.447 -3.628 10.456 1.00 . A A . 181 LEU O 1 1
2 6690 1 1 182 VAL C C -13.423 -2.640 13.190 1.00 . A A . 182 VAL C 1 1
2 6691 1 1 182 VAL CA C -13.257 -4.157 13.094 1.00 . A A . 182 VAL CA 1 1
2 6692 1 1 182 VAL CB C -13.368 -4.782 14.501 1.00 . A A . 182 VAL CB 1 1
2 6693 1 1 182 VAL CG1 C -14.799 -4.637 15.041 1.00 . A A . 182 VAL CG1 1 1
2 6694 1 1 182 VAL CG2 C -12.945 -6.253 14.508 1.00 . A A . 182 VAL CG2 1 1
2 6695 1 1 182 VAL H H -11.243 -4.834 13.079 1.00 . A A . 182 VAL H 1 1
2 6696 1 1 182 VAL HA H -14.042 -4.559 12.452 1.00 . A A . 182 VAL HA 1 1
2 6697 1 1 182 VAL HB H -12.695 -4.262 15.185 1.00 . A A . 182 VAL HB 1 1
2 6698 1 1 182 VAL HG11 H -14.890 -5.070 16.035 1.00 . A A . 182 VAL HG11 1 1
2 6699 1 1 182 VAL HG12 H -15.095 -3.590 15.110 1.00 . A A . 182 VAL HG12 1 1
2 6700 1 1 182 VAL HG13 H -15.507 -5.138 14.379 1.00 . A A . 182 VAL HG13 1 1
2 6701 1 1 182 VAL HG21 H -13.046 -6.674 15.508 1.00 . A A . 182 VAL HG21 1 1
2 6702 1 1 182 VAL HG22 H -13.561 -6.830 13.820 1.00 . A A . 182 VAL HG22 1 1
2 6703 1 1 182 VAL HG23 H -11.902 -6.362 14.212 1.00 . A A . 182 VAL HG23 1 1
2 6704 1 1 182 VAL N N -11.976 -4.472 12.483 1.00 . A A . 182 VAL N 1 1
2 6705 1 1 182 VAL O O -14.473 -2.119 12.828 1.00 . A A . 182 VAL O 1 1
2 6706 1 1 183 THR C C -12.592 0.181 12.341 1.00 . A A . 183 THR C 1 1
2 6707 1 1 183 THR CA C -12.367 -0.473 13.714 1.00 . A A . 183 THR CA 1 1
2 6708 1 1 183 THR CB C -11.018 0.007 14.287 1.00 . A A . 183 THR CB 1 1
2 6709 1 1 183 THR CG2 C -11.146 1.421 14.855 1.00 . A A . 183 THR CG2 1 1
2 6710 1 1 183 THR H H -11.536 -2.419 13.902 1.00 . A A . 183 THR H 1 1
2 6711 1 1 183 THR HA H -13.181 -0.186 14.380 1.00 . A A . 183 THR HA 1 1
2 6712 1 1 183 THR HB H -10.263 0.019 13.497 1.00 . A A . 183 THR HB 1 1
2 6713 1 1 183 THR HG1 H -9.635 -0.766 15.415 1.00 . A A . 183 THR HG1 1 1
2 6714 1 1 183 THR HG21 H -10.194 1.782 15.239 1.00 . A A . 183 THR HG21 1 1
2 6715 1 1 183 THR HG22 H -11.484 2.119 14.087 1.00 . A A . 183 THR HG22 1 1
2 6716 1 1 183 THR HG23 H -11.880 1.441 15.663 1.00 . A A . 183 THR HG23 1 1
2 6717 1 1 183 THR N N -12.375 -1.928 13.612 1.00 . A A . 183 THR N 1 1
2 6718 1 1 183 THR O O -13.264 1.208 12.230 1.00 . A A . 183 THR O 1 1
2 6719 1 1 183 THR OG1 O -10.578 -0.851 15.331 1.00 . A A . 183 THR OG1 1 1
2 6720 1 1 184 ILE C C -13.776 -0.072 9.599 1.00 . A A . 184 ILE C 1 1
2 6721 1 1 184 ILE CA C -12.289 -0.027 9.904 1.00 . A A . 184 ILE CA 1 1
2 6722 1 1 184 ILE CB C -11.422 -0.861 8.921 1.00 . A A . 184 ILE CB 1 1
2 6723 1 1 184 ILE CD1 C -9.345 0.412 9.849 1.00 . A A . 184 ILE CD1 1 1
2 6724 1 1 184 ILE CG1 C -10.074 -0.176 8.639 1.00 . A A . 184 ILE CG1 1 1
2 6725 1 1 184 ILE CG2 C -12.122 -1.146 7.578 1.00 . A A . 184 ILE CG2 1 1
2 6726 1 1 184 ILE H H -11.491 -1.260 11.447 1.00 . A A . 184 ILE H 1 1
2 6727 1 1 184 ILE HA H -12.026 1.029 9.827 1.00 . A A . 184 ILE HA 1 1
2 6728 1 1 184 ILE HB H -11.220 -1.836 9.355 1.00 . A A . 184 ILE HB 1 1
2 6729 1 1 184 ILE HD11 H -8.430 0.913 9.547 1.00 . A A . 184 ILE HD11 1 1
2 6730 1 1 184 ILE HD12 H -9.949 1.137 10.391 1.00 . A A . 184 ILE HD12 1 1
2 6731 1 1 184 ILE HD13 H -9.054 -0.371 10.530 1.00 . A A . 184 ILE HD13 1 1
2 6732 1 1 184 ILE HG12 H -9.410 -0.877 8.135 1.00 . A A . 184 ILE HG12 1 1
2 6733 1 1 184 ILE HG13 H -10.255 0.628 7.938 1.00 . A A . 184 ILE HG13 1 1
2 6734 1 1 184 ILE HG21 H -11.482 -1.711 6.906 1.00 . A A . 184 ILE HG21 1 1
2 6735 1 1 184 ILE HG22 H -13.026 -1.738 7.726 1.00 . A A . 184 ILE HG22 1 1
2 6736 1 1 184 ILE HG23 H -12.406 -0.211 7.091 1.00 . A A . 184 ILE HG23 1 1
2 6737 1 1 184 ILE N N -12.068 -0.437 11.279 1.00 . A A . 184 ILE N 1 1
2 6738 1 1 184 ILE O O -14.306 0.936 9.153 1.00 . A A . 184 ILE O 1 1
2 6739 1 1 185 VAL C C -16.684 -0.264 10.407 1.00 . A A . 185 VAL C 1 1
2 6740 1 1 185 VAL CA C -15.883 -1.353 9.689 1.00 . A A . 185 VAL CA 1 1
2 6741 1 1 185 VAL CB C -16.373 -2.747 10.139 1.00 . A A . 185 VAL CB 1 1
2 6742 1 1 185 VAL CG1 C -17.864 -2.937 9.838 1.00 . A A . 185 VAL CG1 1 1
2 6743 1 1 185 VAL CG2 C -15.592 -3.878 9.482 1.00 . A A . 185 VAL CG2 1 1
2 6744 1 1 185 VAL H H -13.939 -1.931 10.371 1.00 . A A . 185 VAL H 1 1
2 6745 1 1 185 VAL HA H -16.051 -1.242 8.617 1.00 . A A . 185 VAL HA 1 1
2 6746 1 1 185 VAL HB H -16.227 -2.844 11.215 1.00 . A A . 185 VAL HB 1 1
2 6747 1 1 185 VAL HG11 H -18.207 -3.916 10.164 1.00 . A A . 185 VAL HG11 1 1
2 6748 1 1 185 VAL HG12 H -18.477 -2.194 10.348 1.00 . A A . 185 VAL HG12 1 1
2 6749 1 1 185 VAL HG13 H -18.045 -2.840 8.766 1.00 . A A . 185 VAL HG13 1 1
2 6750 1 1 185 VAL HG21 H -15.943 -4.850 9.825 1.00 . A A . 185 VAL HG21 1 1
2 6751 1 1 185 VAL HG22 H -15.658 -3.829 8.397 1.00 . A A . 185 VAL HG22 1 1
2 6752 1 1 185 VAL HG23 H -14.554 -3.811 9.744 1.00 . A A . 185 VAL HG23 1 1
2 6753 1 1 185 VAL N N -14.453 -1.182 9.921 1.00 . A A . 185 VAL N 1 1
2 6754 1 1 185 VAL O O -17.638 0.275 9.850 1.00 . A A . 185 VAL O 1 1
2 6755 1 1 186 LYS C C -16.780 2.505 11.670 1.00 . A A . 186 LYS C 1 1
2 6756 1 1 186 LYS CA C -16.863 1.165 12.402 1.00 . A A . 186 LYS CA 1 1
2 6757 1 1 186 LYS CB C -16.168 1.294 13.766 1.00 . A A . 186 LYS CB 1 1
2 6758 1 1 186 LYS CD C -17.593 -0.177 15.268 1.00 . A A . 186 LYS CD 1 1
2 6759 1 1 186 LYS CE C -17.805 0.753 16.466 1.00 . A A . 186 LYS CE 1 1
2 6760 1 1 186 LYS CG C -16.224 0.032 14.630 1.00 . A A . 186 LYS CG 1 1
2 6761 1 1 186 LYS H H -15.459 -0.401 12.004 1.00 . A A . 186 LYS H 1 1
2 6762 1 1 186 LYS HA H -17.917 0.923 12.532 1.00 . A A . 186 LYS HA 1 1
2 6763 1 1 186 LYS HB2 H -15.129 1.577 13.635 1.00 . A A . 186 LYS HB2 1 1
2 6764 1 1 186 LYS HB3 H -16.619 2.124 14.306 1.00 . A A . 186 LYS HB3 1 1
2 6765 1 1 186 LYS HD2 H -18.371 -0.018 14.522 1.00 . A A . 186 LYS HD2 1 1
2 6766 1 1 186 LYS HD3 H -17.673 -1.215 15.593 1.00 . A A . 186 LYS HD3 1 1
2 6767 1 1 186 LYS HE2 H -17.086 0.505 17.249 1.00 . A A . 186 LYS HE2 1 1
2 6768 1 1 186 LYS HE3 H -17.621 1.789 16.181 1.00 . A A . 186 LYS HE3 1 1
2 6769 1 1 186 LYS HG2 H -15.997 -0.839 14.029 1.00 . A A . 186 LYS HG2 1 1
2 6770 1 1 186 LYS HG3 H -15.457 0.084 15.403 1.00 . A A . 186 LYS HG3 1 1
2 6771 1 1 186 LYS HZ1 H -19.273 1.271 17.782 1.00 . A A . 186 LYS HZ1 1 1
2 6772 1 1 186 LYS HZ2 H -19.365 -0.286 17.294 1.00 . A A . 186 LYS HZ2 1 1
2 6773 1 1 186 LYS HZ3 H -19.840 0.921 16.292 1.00 . A A . 186 LYS HZ3 1 1
2 6774 1 1 186 LYS N N -16.256 0.097 11.621 1.00 . A A . 186 LYS N 1 1
2 6775 1 1 186 LYS NZ N -19.171 0.654 16.994 1.00 . A A . 186 LYS NZ 1 1
2 6776 1 1 186 LYS O O -17.731 3.284 11.693 1.00 . A A . 186 LYS O 1 1
2 6777 1 1 187 THR C C -16.311 3.859 8.876 1.00 . A A . 187 THR C 1 1
2 6778 1 1 187 THR CA C -15.476 3.936 10.167 1.00 . A A . 187 THR CA 1 1
2 6779 1 1 187 THR CB C -13.986 4.087 9.808 1.00 . A A . 187 THR CB 1 1
2 6780 1 1 187 THR CG2 C -13.705 5.495 9.276 1.00 . A A . 187 THR CG2 1 1
2 6781 1 1 187 THR H H -14.962 2.014 10.939 1.00 . A A . 187 THR H 1 1
2 6782 1 1 187 THR HA H -15.810 4.797 10.747 1.00 . A A . 187 THR HA 1 1
2 6783 1 1 187 THR HB H -13.710 3.358 9.047 1.00 . A A . 187 THR HB 1 1
2 6784 1 1 187 THR HG1 H -13.361 3.023 11.322 1.00 . A A . 187 THR HG1 1 1
2 6785 1 1 187 THR HG21 H -12.658 5.620 9.005 1.00 . A A . 187 THR HG21 1 1
2 6786 1 1 187 THR HG22 H -14.304 5.701 8.387 1.00 . A A . 187 THR HG22 1 1
2 6787 1 1 187 THR HG23 H -13.967 6.243 10.026 1.00 . A A . 187 THR HG23 1 1
2 6788 1 1 187 THR N N -15.670 2.739 10.969 1.00 . A A . 187 THR N 1 1
2 6789 1 1 187 THR O O -16.872 4.866 8.449 1.00 . A A . 187 THR O 1 1
2 6790 1 1 187 THR OG1 O -13.174 3.887 10.958 1.00 . A A . 187 THR OG1 1 1
2 6791 1 1 188 LEU C C -18.763 2.645 7.368 1.00 . A A . 188 LEU C 1 1
2 6792 1 1 188 LEU CA C -17.270 2.453 7.086 1.00 . A A . 188 LEU CA 1 1
2 6793 1 1 188 LEU CB C -17.076 1.028 6.535 1.00 . A A . 188 LEU CB 1 1
2 6794 1 1 188 LEU CD1 C -15.598 -0.755 5.556 1.00 . A A . 188 LEU CD1 1 1
2 6795 1 1 188 LEU CD2 C -14.895 1.666 5.406 1.00 . A A . 188 LEU CD2 1 1
2 6796 1 1 188 LEU CG C -15.635 0.619 6.219 1.00 . A A . 188 LEU CG 1 1
2 6797 1 1 188 LEU H H -15.976 1.869 8.688 1.00 . A A . 188 LEU H 1 1
2 6798 1 1 188 LEU HA H -16.984 3.193 6.337 1.00 . A A . 188 LEU HA 1 1
2 6799 1 1 188 LEU HB2 H -17.492 0.302 7.234 1.00 . A A . 188 LEU HB2 1 1
2 6800 1 1 188 LEU HB3 H -17.651 0.939 5.613 1.00 . A A . 188 LEU HB3 1 1
2 6801 1 1 188 LEU HD11 H -14.571 -1.062 5.360 1.00 . A A . 188 LEU HD11 1 1
2 6802 1 1 188 LEU HD12 H -16.057 -1.507 6.199 1.00 . A A . 188 LEU HD12 1 1
2 6803 1 1 188 LEU HD13 H -16.140 -0.734 4.612 1.00 . A A . 188 LEU HD13 1 1
2 6804 1 1 188 LEU HD21 H -13.882 1.336 5.188 1.00 . A A . 188 LEU HD21 1 1
2 6805 1 1 188 LEU HD22 H -15.429 1.847 4.484 1.00 . A A . 188 LEU HD22 1 1
2 6806 1 1 188 LEU HD23 H -14.827 2.614 5.939 1.00 . A A . 188 LEU HD23 1 1
2 6807 1 1 188 LEU HG H -15.087 0.528 7.132 1.00 . A A . 188 LEU HG 1 1
2 6808 1 1 188 LEU N N -16.462 2.665 8.287 1.00 . A A . 188 LEU N 1 1
2 6809 1 1 188 LEU O O -19.546 2.914 6.456 1.00 . A A . 188 LEU O 1 1
2 6810 1 1 189 GLY C C -20.934 4.260 8.942 1.00 . A A . 189 GLY C 1 1
2 6811 1 1 189 GLY CA C -20.515 2.798 9.092 1.00 . A A . 189 GLY CA 1 1
2 6812 1 1 189 GLY H H -18.460 2.293 9.328 1.00 . A A . 189 GLY H 1 1
2 6813 1 1 189 GLY HA2 H -21.192 2.168 8.515 1.00 . A A . 189 GLY HA2 1 1
2 6814 1 1 189 GLY HA3 H -20.605 2.523 10.142 1.00 . A A . 189 GLY HA3 1 1
2 6815 1 1 189 GLY N N -19.159 2.550 8.640 1.00 . A A . 189 GLY N 1 1
2 6816 1 1 189 GLY O O -22.129 4.547 8.879 1.00 . A A . 189 GLY O 1 1
2 6817 1 1 190 GLU C C -20.615 6.811 7.114 1.00 . A A . 190 GLU C 1 1
2 6818 1 1 190 GLU CA C -20.224 6.585 8.574 1.00 . A A . 190 GLU CA 1 1
2 6819 1 1 190 GLU CB C -18.961 7.408 8.889 1.00 . A A . 190 GLU CB 1 1
2 6820 1 1 190 GLU CD C -19.553 7.595 11.369 1.00 . A A . 190 GLU CD 1 1
2 6821 1 1 190 GLU CG C -18.474 7.269 10.342 1.00 . A A . 190 GLU CG 1 1
2 6822 1 1 190 GLU H H -19.004 4.863 8.788 1.00 . A A . 190 GLU H 1 1
2 6823 1 1 190 GLU HA H -21.059 6.904 9.197 1.00 . A A . 190 GLU HA 1 1
2 6824 1 1 190 GLU HB2 H -18.150 7.131 8.216 1.00 . A A . 190 GLU HB2 1 1
2 6825 1 1 190 GLU HB3 H -19.164 8.464 8.702 1.00 . A A . 190 GLU HB3 1 1
2 6826 1 1 190 GLU HG2 H -18.110 6.255 10.508 1.00 . A A . 190 GLU HG2 1 1
2 6827 1 1 190 GLU HG3 H -17.631 7.942 10.498 1.00 . A A . 190 GLU HG3 1 1
2 6828 1 1 190 GLU N N -19.968 5.176 8.816 1.00 . A A . 190 GLU N 1 1
2 6829 1 1 190 GLU O O -20.463 5.932 6.263 1.00 . A A . 190 GLU O 1 1
2 6830 1 1 190 GLU OE1 O -20.213 8.645 11.230 1.00 . A A . 190 GLU OE1 1 1
2 6831 1 1 190 GLU OE2 O -19.743 6.790 12.301 1.00 . A A . 190 GLU OE2 1 1
2 6832 1 1 191 ARG C C -20.359 8.929 4.685 1.00 . A A . 191 ARG C 1 1
2 6833 1 1 191 ARG CA C -21.543 8.367 5.474 1.00 . A A . 191 ARG CA 1 1
2 6834 1 1 191 ARG CB C -22.677 9.401 5.541 1.00 . A A . 191 ARG CB 1 1
2 6835 1 1 191 ARG CD C -23.585 11.576 6.446 1.00 . A A . 191 ARG CD 1 1
2 6836 1 1 191 ARG CG C -22.356 10.684 6.317 1.00 . A A . 191 ARG CG 1 1
2 6837 1 1 191 ARG CZ C -25.484 11.565 8.063 1.00 . A A . 191 ARG CZ 1 1
2 6838 1 1 191 ARG H H -21.213 8.684 7.562 1.00 . A A . 191 ARG H 1 1
2 6839 1 1 191 ARG HA H -21.893 7.493 4.931 1.00 . A A . 191 ARG HA 1 1
2 6840 1 1 191 ARG HB2 H -22.972 9.676 4.527 1.00 . A A . 191 ARG HB2 1 1
2 6841 1 1 191 ARG HB3 H -23.544 8.918 5.991 1.00 . A A . 191 ARG HB3 1 1
2 6842 1 1 191 ARG HD2 H -23.279 12.504 6.926 1.00 . A A . 191 ARG HD2 1 1
2 6843 1 1 191 ARG HD3 H -23.984 11.827 5.463 1.00 . A A . 191 ARG HD3 1 1
2 6844 1 1 191 ARG HE H -24.734 9.933 7.112 1.00 . A A . 191 ARG HE 1 1
2 6845 1 1 191 ARG HG2 H -21.980 10.450 7.313 1.00 . A A . 191 ARG HG2 1 1
2 6846 1 1 191 ARG HG3 H -21.572 11.243 5.804 1.00 . A A . 191 ARG HG3 1 1
2 6847 1 1 191 ARG HH11 H -24.689 13.417 7.749 1.00 . A A . 191 ARG HH11 1 1
2 6848 1 1 191 ARG HH12 H -26.016 13.395 8.840 1.00 . A A . 191 ARG HH12 1 1
2 6849 1 1 191 ARG HH21 H -26.521 9.877 8.608 1.00 . A A . 191 ARG HH21 1 1
2 6850 1 1 191 ARG HH22 H -27.074 11.334 9.328 1.00 . A A . 191 ARG HH22 1 1
2 6851 1 1 191 ARG N N -21.150 7.994 6.827 1.00 . A A . 191 ARG N 1 1
2 6852 1 1 191 ARG NE N -24.637 10.932 7.250 1.00 . A A . 191 ARG NE 1 1
2 6853 1 1 191 ARG NH1 N -25.398 12.881 8.230 1.00 . A A . 191 ARG NH1 1 1
2 6854 1 1 191 ARG NH2 N -26.419 10.878 8.709 1.00 . A A . 191 ARG NH2 1 1
2 6855 1 1 191 ARG O O -20.426 8.988 3.458 1.00 . A A . 191 ARG O 1 1
2 6856 1 1 192 ILE C C -16.979 9.868 5.865 1.00 . A A . 192 ILE C 1 1
2 6857 1 1 192 ILE CA C -18.074 9.870 4.797 1.00 . A A . 192 ILE CA 1 1
2 6858 1 1 192 ILE CB C -18.353 11.259 4.163 1.00 . A A . 192 ILE CB 1 1
2 6859 1 1 192 ILE CD1 C -18.108 10.585 1.713 1.00 . A A . 192 ILE CD1 1 1
2 6860 1 1 192 ILE CG1 C -17.561 11.431 2.867 1.00 . A A . 192 ILE CG1 1 1
2 6861 1 1 192 ILE CG2 C -18.078 12.432 5.120 1.00 . A A . 192 ILE CG2 1 1
2 6862 1 1 192 ILE H H -19.269 9.243 6.383 1.00 . A A . 192 ILE H 1 1
2 6863 1 1 192 ILE HA H -17.750 9.156 4.039 1.00 . A A . 192 ILE HA 1 1
2 6864 1 1 192 ILE HB H -19.407 11.308 3.896 1.00 . A A . 192 ILE HB 1 1
2 6865 1 1 192 ILE HD11 H -17.538 10.742 0.804 1.00 . A A . 192 ILE HD11 1 1
2 6866 1 1 192 ILE HD12 H -18.061 9.521 1.939 1.00 . A A . 192 ILE HD12 1 1
2 6867 1 1 192 ILE HD13 H -19.141 10.849 1.496 1.00 . A A . 192 ILE HD13 1 1
2 6868 1 1 192 ILE HG12 H -17.604 12.479 2.575 1.00 . A A . 192 ILE HG12 1 1
2 6869 1 1 192 ILE HG13 H -16.512 11.180 3.036 1.00 . A A . 192 ILE HG13 1 1
2 6870 1 1 192 ILE HG21 H -18.640 12.303 6.046 1.00 . A A . 192 ILE HG21 1 1
2 6871 1 1 192 ILE HG22 H -17.018 12.480 5.375 1.00 . A A . 192 ILE HG22 1 1
2 6872 1 1 192 ILE HG23 H -18.352 13.386 4.676 1.00 . A A . 192 ILE HG23 1 1
2 6873 1 1 192 ILE N N -19.291 9.338 5.375 1.00 . A A . 192 ILE N 1 1
2 6874 1 1 192 ILE O O -15.795 9.870 5.476 1.00 . A A . 192 ILE O 1 1
2 6875 1 1 192 ILE OXT O -17.324 9.914 7.066 1.00 . A A . 192 ILE OXT 1 1
2 6876 2 2 1 ACE C C 15.302 -37.224 -0.564 1.00 . B B . 101 ACE C 1 1
2 6877 2 2 1 ACE CH3 C 16.537 -37.866 -1.157 1.00 . B B . 101 ACE CH3 1 1
2 6878 2 2 1 ACE H1 H 16.264 -38.800 -1.646 1.00 . B B . 101 ACE H1 1 1
2 6879 2 2 1 ACE H2 H 17.004 -37.209 -1.890 1.00 . B B . 101 ACE H2 1 1
2 6880 2 2 1 ACE H3 H 17.255 -38.073 -0.364 1.00 . B B . 101 ACE H3 1 1
2 6881 2 2 1 ACE O O 14.638 -37.817 0.287 1.00 . B B . 101 ACE O 1 1
2 6882 2 2 2 GLY C C 13.408 -34.185 -1.498 1.00 . B B . 102 GLY C 1 1
2 6883 2 2 2 GLY CA C 13.817 -35.295 -0.537 1.00 . B B . 102 GLY CA 1 1
2 6884 2 2 2 GLY H H 15.546 -35.567 -1.722 1.00 . B B . 102 GLY H 1 1
2 6885 2 2 2 GLY HA2 H 12.986 -35.991 -0.430 1.00 . B B . 102 GLY HA2 1 1
2 6886 2 2 2 GLY HA3 H 14.027 -34.882 0.447 1.00 . B B . 102 GLY HA3 1 1
2 6887 2 2 2 GLY N N 14.987 -36.010 -1.004 1.00 . B B . 102 GLY N 1 1
2 6888 2 2 2 GLY O O 14.181 -33.830 -2.394 1.00 . B B . 102 GLY O 1 1
2 6889 2 2 3 PRO C C 12.284 -31.196 -1.801 1.00 . B B . 103 PRO C 1 1
2 6890 2 2 3 PRO CA C 11.675 -32.562 -2.164 1.00 . B B . 103 PRO CA 1 1
2 6891 2 2 3 PRO CB C 10.175 -32.561 -1.899 1.00 . B B . 103 PRO CB 1 1
2 6892 2 2 3 PRO CD C 11.231 -34.020 -0.296 1.00 . B B . 103 PRO CD 1 1
2 6893 2 2 3 PRO CG C 10.035 -33.092 -0.484 1.00 . B B . 103 PRO CG 1 1
2 6894 2 2 3 PRO HA H 11.851 -32.850 -3.193 1.00 . B B . 103 PRO HA 1 1
2 6895 2 2 3 PRO HB2 H 9.732 -31.572 -2.018 1.00 . B B . 103 PRO HB2 1 1
2 6896 2 2 3 PRO HB3 H 9.688 -33.233 -2.607 1.00 . B B . 103 PRO HB3 1 1
2 6897 2 2 3 PRO HD2 H 11.655 -33.921 0.702 1.00 . B B . 103 PRO HD2 1 1
2 6898 2 2 3 PRO HD3 H 10.937 -35.060 -0.442 1.00 . B B . 103 PRO HD3 1 1
2 6899 2 2 3 PRO HG2 H 10.096 -32.263 0.222 1.00 . B B . 103 PRO HG2 1 1
2 6900 2 2 3 PRO HG3 H 9.088 -33.607 -0.340 1.00 . B B . 103 PRO HG3 1 1
2 6901 2 2 3 PRO N N 12.201 -33.621 -1.313 1.00 . B B . 103 PRO N 1 1
2 6902 2 2 3 PRO O O 12.435 -30.895 -0.611 1.00 . B B . 103 PRO O 1 1
2 6903 2 2 4 HYP C C 12.259 -28.116 -1.922 1.00 . B B . 104 HYP C 1 1
2 6904 2 2 4 HYP CA C 13.271 -29.062 -2.564 1.00 . B B . 104 HYP CA 1 1
2 6905 2 2 4 HYP CB C 13.638 -28.518 -3.948 1.00 . B B . 104 HYP CB 1 1
2 6906 2 2 4 HYP CD C 12.591 -30.682 -4.221 1.00 . B B . 104 HYP CD 1 1
2 6907 2 2 4 HYP CG C 13.549 -29.706 -4.880 1.00 . B B . 104 HYP CG 1 1
2 6908 2 2 4 HYP HA H 14.157 -29.174 -1.942 1.00 . B B . 104 HYP HA 1 1
2 6909 2 2 4 HYP HB2 H 12.928 -27.757 -4.280 1.00 . B B . 104 HYP HB2 1 1
2 6910 2 2 4 HYP HB3 H 14.628 -28.064 -3.944 1.00 . B B . 104 HYP HB3 1 1
2 6911 2 2 4 HYP HD1 H 14.756 -31.081 -5.548 1.00 . B B . 104 HYP HD1 1 1
2 6912 2 2 4 HYP HD22 H 12.823 -31.708 -4.485 1.00 . B B . 104 HYP HD22 1 1
2 6913 2 2 4 HYP HD23 H 11.565 -30.470 -4.545 1.00 . B B . 104 HYP HD23 1 1
2 6914 2 2 4 HYP HG H 13.238 -29.427 -5.885 1.00 . B B . 104 HYP HG 1 1
2 6915 2 2 4 HYP N N 12.648 -30.366 -2.797 1.00 . B B . 104 HYP N 1 1
2 6916 2 2 4 HYP O O 11.067 -28.163 -2.233 1.00 . B B . 104 HYP O 1 1
2 6917 2 2 4 HYP OD1 O 14.815 -30.346 -4.944 1.00 . B B . 104 HYP OD1 1 1
2 6918 2 2 5 GLY C C 11.454 -25.116 -1.223 1.00 . B B . 105 GLY C 1 1
2 6919 2 2 5 GLY CA C 11.869 -26.301 -0.355 1.00 . B B . 105 GLY CA 1 1
2 6920 2 2 5 GLY H H 13.712 -27.272 -0.798 1.00 . B B . 105 GLY H 1 1
2 6921 2 2 5 GLY HA2 H 10.975 -26.820 -0.014 1.00 . B B . 105 GLY HA2 1 1
2 6922 2 2 5 GLY HA3 H 12.375 -25.925 0.516 1.00 . B B . 105 GLY HA3 1 1
2 6923 2 2 5 GLY N N 12.726 -27.253 -1.030 1.00 . B B . 105 GLY N 1 1
2 6924 2 2 5 GLY O O 11.874 -25.008 -2.379 1.00 . B B . 105 GLY O 1 1
2 6925 2 2 6 PRO C C 11.149 -21.975 -1.488 1.00 . B B . 106 PRO C 1 1
2 6926 2 2 6 PRO CA C 10.075 -23.081 -1.418 1.00 . B B . 106 PRO CA 1 1
2 6927 2 2 6 PRO CB C 8.898 -22.556 -0.588 1.00 . B B . 106 PRO CB 1 1
2 6928 2 2 6 PRO CD C 9.962 -24.371 0.620 1.00 . B B . 106 PRO CD 1 1
2 6929 2 2 6 PRO CG C 8.686 -23.562 0.525 1.00 . B B . 106 PRO CG 1 1
2 6930 2 2 6 PRO HA H 9.757 -23.413 -2.404 1.00 . B B . 106 PRO HA 1 1
2 6931 2 2 6 PRO HB2 H 9.105 -21.577 -0.154 1.00 . B B . 106 PRO HB2 1 1
2 6932 2 2 6 PRO HB3 H 8.007 -22.464 -1.209 1.00 . B B . 106 PRO HB3 1 1
2 6933 2 2 6 PRO HD2 H 10.613 -23.908 1.354 1.00 . B B . 106 PRO HD2 1 1
2 6934 2 2 6 PRO HD3 H 9.790 -25.386 0.957 1.00 . B B . 106 PRO HD3 1 1
2 6935 2 2 6 PRO HG2 H 8.398 -23.098 1.466 1.00 . B B . 106 PRO HG2 1 1
2 6936 2 2 6 PRO HG3 H 7.895 -24.252 0.224 1.00 . B B . 106 PRO HG3 1 1
2 6937 2 2 6 PRO N N 10.594 -24.233 -0.684 1.00 . B B . 106 PRO N 1 1
2 6938 2 2 6 PRO O O 12.086 -21.976 -0.683 1.00 . B B . 106 PRO O 1 1
2 6939 2 2 7 HYP C C 12.044 -19.046 -1.301 1.00 . B B . 107 HYP C 1 1
2 6940 2 2 7 HYP CA C 11.984 -19.907 -2.563 1.00 . B B . 107 HYP CA 1 1
2 6941 2 2 7 HYP CB C 11.480 -19.081 -3.747 1.00 . B B . 107 HYP CB 1 1
2 6942 2 2 7 HYP CD C 9.983 -20.959 -3.432 1.00 . B B . 107 HYP CD 1 1
2 6943 2 2 7 HYP CG C 10.508 -19.987 -4.477 1.00 . B B . 107 HYP CG 1 1
2 6944 2 2 7 HYP HA H 12.978 -20.287 -2.762 1.00 . B B . 107 HYP HA 1 1
2 6945 2 2 7 HYP HB2 H 10.949 -18.193 -3.399 1.00 . B B . 107 HYP HB2 1 1
2 6946 2 2 7 HYP HB3 H 12.300 -18.751 -4.384 1.00 . B B . 107 HYP HB3 1 1
2 6947 2 2 7 HYP HD1 H 10.841 -20.599 -6.294 1.00 . B B . 107 HYP HD1 1 1
2 6948 2 2 7 HYP HD22 H 9.710 -21.923 -3.854 1.00 . B B . 107 HYP HD22 1 1
2 6949 2 2 7 HYP HD23 H 9.092 -20.537 -2.955 1.00 . B B . 107 HYP HD23 1 1
2 6950 2 2 7 HYP HG H 9.715 -19.431 -4.975 1.00 . B B . 107 HYP HG 1 1
2 6951 2 2 7 HYP N N 11.025 -21.008 -2.414 1.00 . B B . 107 HYP N 1 1
2 6952 2 2 7 HYP O O 11.069 -18.947 -0.553 1.00 . B B . 107 HYP O 1 1
2 6953 2 2 7 HYP OD1 O 11.210 -20.763 -5.432 1.00 . B B . 107 HYP OD1 1 1
2 6954 2 2 8 GLY C C 12.662 -16.222 -0.107 1.00 . B B . 108 GLY C 1 1
2 6955 2 2 8 GLY CA C 13.393 -17.543 0.068 1.00 . B B . 108 GLY CA 1 1
2 6956 2 2 8 GLY H H 13.961 -18.546 -1.722 1.00 . B B . 108 GLY H 1 1
2 6957 2 2 8 GLY HA2 H 13.025 -18.035 0.971 1.00 . B B . 108 GLY HA2 1 1
2 6958 2 2 8 GLY HA3 H 14.450 -17.340 0.196 1.00 . B B . 108 GLY HA3 1 1
2 6959 2 2 8 GLY N N 13.195 -18.423 -1.067 1.00 . B B . 108 GLY N 1 1
2 6960 2 2 8 GLY O O 12.229 -15.869 -1.208 1.00 . B B . 108 GLY O 1 1
2 6961 2 2 9 LEU C C 12.680 -13.123 0.280 1.00 . B B . 109 LEU C 1 1
2 6962 2 2 9 LEU CA C 11.842 -14.199 0.981 1.00 . B B . 109 LEU CA 1 1
2 6963 2 2 9 LEU CB C 11.459 -13.768 2.406 1.00 . B B . 109 LEU CB 1 1
2 6964 2 2 9 LEU CD1 C 13.022 -12.251 3.676 1.00 . B B . 109 LEU CD1 1 1
2 6965 2 2 9 LEU CD2 C 12.088 -14.293 4.772 1.00 . B B . 109 LEU CD2 1 1
2 6966 2 2 9 LEU CG C 12.573 -13.693 3.455 1.00 . B B . 109 LEU CG 1 1
2 6967 2 2 9 LEU H H 12.917 -15.806 1.861 1.00 . B B . 109 LEU H 1 1
2 6968 2 2 9 LEU HA H 10.937 -14.359 0.406 1.00 . B B . 109 LEU HA 1 1
2 6969 2 2 9 LEU HB2 H 10.953 -12.801 2.366 1.00 . B B . 109 LEU HB2 1 1
2 6970 2 2 9 LEU HB3 H 10.731 -14.491 2.763 1.00 . B B . 109 LEU HB3 1 1
2 6971 2 2 9 LEU HD11 H 13.804 -12.193 4.430 1.00 . B B . 109 LEU HD11 1 1
2 6972 2 2 9 LEU HD12 H 13.427 -11.848 2.758 1.00 . B B . 109 LEU HD12 1 1
2 6973 2 2 9 LEU HD13 H 12.191 -11.618 3.988 1.00 . B B . 109 LEU HD13 1 1
2 6974 2 2 9 LEU HD21 H 12.869 -14.241 5.529 1.00 . B B . 109 LEU HD21 1 1
2 6975 2 2 9 LEU HD22 H 11.214 -13.761 5.146 1.00 . B B . 109 LEU HD22 1 1
2 6976 2 2 9 LEU HD23 H 11.816 -15.341 4.636 1.00 . B B . 109 LEU HD23 1 1
2 6977 2 2 9 LEU HG H 13.427 -14.283 3.127 1.00 . B B . 109 LEU HG 1 1
2 6978 2 2 9 LEU N N 12.516 -15.485 0.993 1.00 . B B . 109 LEU N 1 1
2 6979 2 2 9 LEU O O 13.913 -13.211 0.278 1.00 . B B . 109 LEU O 1 1
2 6980 2 2 10 HYP C C 13.600 -10.219 -0.149 1.00 . B B . 110 HYP C 1 1
2 6981 2 2 10 HYP CA C 12.703 -11.057 -1.070 1.00 . B B . 110 HYP CA 1 1
2 6982 2 2 10 HYP CB C 11.588 -10.176 -1.627 1.00 . B B . 110 HYP CB 1 1
2 6983 2 2 10 HYP CD C 10.566 -12.022 -0.452 1.00 . B B . 110 HYP CD 1 1
2 6984 2 2 10 HYP CG C 10.302 -10.961 -1.505 1.00 . B B . 110 HYP CG 1 1
2 6985 2 2 10 HYP HA H 13.290 -11.493 -1.878 1.00 . B B . 110 HYP HA 1 1
2 6986 2 2 10 HYP HB2 H 11.496 -9.263 -1.036 1.00 . B B . 110 HYP HB2 1 1
2 6987 2 2 10 HYP HB3 H 11.803 -9.895 -2.654 1.00 . B B . 110 HYP HB3 1 1
2 6988 2 2 10 HYP HD1 H 9.227 -12.115 -2.632 1.00 . B B . 110 HYP HD1 1 1
2 6989 2 2 10 HYP HD22 H 10.052 -12.947 -0.695 1.00 . B B . 110 HYP HD22 1 1
2 6990 2 2 10 HYP HD23 H 10.195 -11.677 0.516 1.00 . B B . 110 HYP HD23 1 1
2 6991 2 2 10 HYP HG H 9.452 -10.336 -1.246 1.00 . B B . 110 HYP HG 1 1
2 6992 2 2 10 HYP N N 12.022 -12.127 -0.343 1.00 . B B . 110 HYP N 1 1
2 6993 2 2 10 HYP O O 13.474 -10.247 1.072 1.00 . B B . 110 HYP O 1 1
2 6994 2 2 10 HYP OD1 O 10.018 -11.594 -2.738 1.00 . B B . 110 HYP OD1 1 1
2 6995 2 2 11 GLY C C 14.791 -7.322 0.481 1.00 . B B . 111 GLY C 1 1
2 6996 2 2 11 GLY CA C 15.425 -8.620 0.021 1.00 . B B . 111 GLY CA 1 1
2 6997 2 2 11 GLY H H 14.527 -9.402 -1.745 1.00 . B B . 111 GLY H 1 1
2 6998 2 2 11 GLY HA2 H 15.788 -9.160 0.896 1.00 . B B . 111 GLY HA2 1 1
2 6999 2 2 11 GLY HA3 H 16.265 -8.383 -0.607 1.00 . B B . 111 GLY HA3 1 1
2 7000 2 2 11 GLY N N 14.508 -9.451 -0.732 1.00 . B B . 111 GLY N 1 1
2 7001 2 2 11 GLY O O 13.698 -6.974 0.065 1.00 . B B . 111 GLY O 1 1
2 7002 2 2 12 GLU C C 15.361 -4.206 0.858 1.00 . B B . 112 GLU C 1 1
2 7003 2 2 12 GLU CA C 15.012 -5.309 1.859 1.00 . B B . 112 GLU CA 1 1
2 7004 2 2 12 GLU CB C 15.698 -5.014 3.204 1.00 . B B . 112 GLU CB 1 1
2 7005 2 2 12 GLU CD C 17.834 -4.824 4.511 1.00 . B B . 112 GLU CD 1 1
2 7006 2 2 12 GLU CG C 17.188 -5.380 3.261 1.00 . B B . 112 GLU CG 1 1
2 7007 2 2 12 GLU H H 16.380 -6.919 1.650 1.00 . B B . 112 GLU H 1 1
2 7008 2 2 12 GLU HA H 13.927 -5.308 1.973 1.00 . B B . 112 GLU HA 1 1
2 7009 2 2 12 GLU HB2 H 15.584 -3.959 3.459 1.00 . B B . 112 GLU HB2 1 1
2 7010 2 2 12 GLU HB3 H 15.177 -5.568 3.986 1.00 . B B . 112 GLU HB3 1 1
2 7011 2 2 12 GLU HG2 H 17.315 -6.463 3.252 1.00 . B B . 112 GLU HG2 1 1
2 7012 2 2 12 GLU HG3 H 17.713 -4.975 2.395 1.00 . B B . 112 GLU HG3 1 1
2 7013 2 2 12 GLU N N 15.470 -6.598 1.361 1.00 . B B . 112 GLU N 1 1
2 7014 2 2 12 GLU O O 16.059 -4.433 -0.130 1.00 . B B . 112 GLU O 1 1
2 7015 2 2 12 GLU OE1 O 17.673 -5.440 5.580 1.00 . B B . 112 GLU OE1 1 1
2 7016 2 2 12 GLU OE2 O 18.521 -3.787 4.429 1.00 . B B . 112 GLU OE2 1 1
2 7017 2 2 13 ASN C C 16.615 -1.463 0.274 1.00 . B B . 113 ASN C 1 1
2 7018 2 2 13 ASN CA C 15.125 -1.824 0.290 1.00 . B B . 113 ASN CA 1 1
2 7019 2 2 13 ASN CB C 14.298 -0.627 0.803 1.00 . B B . 113 ASN CB 1 1
2 7020 2 2 13 ASN CG C 13.794 0.249 -0.337 1.00 . B B . 113 ASN CG 1 1
2 7021 2 2 13 ASN H H 14.391 -2.859 1.997 1.00 . B B . 113 ASN H 1 1
2 7022 2 2 13 ASN HA H 14.845 -2.094 -0.731 1.00 . B B . 113 ASN HA 1 1
2 7023 2 2 13 ASN HB2 H 13.431 -0.980 1.362 1.00 . B B . 113 ASN HB2 1 1
2 7024 2 2 13 ASN HB3 H 14.885 -0.001 1.477 1.00 . B B . 113 ASN HB3 1 1
2 7025 2 2 13 ASN HD21 H 12.096 0.735 0.674 1.00 . B B . 113 ASN HD21 1 1
2 7026 2 2 13 ASN HD22 H 12.235 1.379 -0.939 1.00 . B B . 113 ASN HD22 1 1
2 7027 2 2 13 ASN N N 14.877 -2.992 1.124 1.00 . B B . 113 ASN N 1 1
2 7028 2 2 13 ASN ND2 N 12.622 0.836 -0.184 1.00 . B B . 113 ASN ND2 1 1
2 7029 2 2 13 ASN O O 17.398 -1.893 1.123 1.00 . B B . 113 ASN O 1 1
2 7030 2 2 13 ASN OD1 O 14.441 0.362 -1.369 1.00 . B B . 113 ASN OD1 1 1
2 7031 2 2 14 GLY C C 18.827 0.775 0.121 1.00 . B B . 114 GLY C 1 1
2 7032 2 2 14 GLY CA C 18.391 -0.287 -0.886 1.00 . B B . 114 GLY CA 1 1
2 7033 2 2 14 GLY H H 16.318 -0.325 -1.372 1.00 . B B . 114 GLY H 1 1
2 7034 2 2 14 GLY HA2 H 19.023 -1.167 -0.786 1.00 . B B . 114 GLY HA2 1 1
2 7035 2 2 14 GLY HA3 H 18.509 0.100 -1.884 1.00 . B B . 114 GLY HA3 1 1
2 7036 2 2 14 GLY N N 17.014 -0.685 -0.722 1.00 . B B . 114 GLY N 1 1
2 7037 2 2 14 GLY O O 17.987 1.445 0.729 1.00 . B B . 114 GLY O 1 1
2 7038 2 2 15 PRO C C 20.562 3.389 0.625 1.00 . B B . 115 PRO C 1 1
2 7039 2 2 15 PRO CA C 20.703 1.963 1.182 1.00 . B B . 115 PRO CA 1 1
2 7040 2 2 15 PRO CB C 22.176 1.587 1.320 1.00 . B B . 115 PRO CB 1 1
2 7041 2 2 15 PRO CD C 21.194 0.176 -0.367 1.00 . B B . 115 PRO CD 1 1
2 7042 2 2 15 PRO CG C 22.500 0.846 0.036 1.00 . B B . 115 PRO CG 1 1
2 7043 2 2 15 PRO HA H 20.189 1.856 2.133 1.00 . B B . 115 PRO HA 1 1
2 7044 2 2 15 PRO HB2 H 22.819 2.457 1.461 1.00 . B B . 115 PRO HB2 1 1
2 7045 2 2 15 PRO HB3 H 22.308 0.928 2.178 1.00 . B B . 115 PRO HB3 1 1
2 7046 2 2 15 PRO HD2 H 21.065 0.143 -1.448 1.00 . B B . 115 PRO HD2 1 1
2 7047 2 2 15 PRO HD3 H 21.164 -0.847 0.013 1.00 . B B . 115 PRO HD3 1 1
2 7048 2 2 15 PRO HG2 H 22.786 1.565 -0.729 1.00 . B B . 115 PRO HG2 1 1
2 7049 2 2 15 PRO HG3 H 23.316 0.139 0.161 1.00 . B B . 115 PRO HG3 1 1
2 7050 2 2 15 PRO N N 20.147 0.958 0.284 1.00 . B B . 115 PRO N 1 1
2 7051 2 2 15 PRO O O 20.422 3.558 -0.594 1.00 . B B . 115 PRO O 1 1
2 7052 2 2 16 HYP C C 21.636 6.257 0.237 1.00 . B B . 116 HYP C 1 1
2 7053 2 2 16 HYP CA C 20.454 5.814 1.102 1.00 . B B . 116 HYP CA 1 1
2 7054 2 2 16 HYP CB C 20.445 6.626 2.399 1.00 . B B . 116 HYP CB 1 1
2 7055 2 2 16 HYP CD C 20.736 4.292 2.947 1.00 . B B . 116 HYP CD 1 1
2 7056 2 2 16 HYP CG C 20.217 5.611 3.497 1.00 . B B . 116 HYP CG 1 1
2 7057 2 2 16 HYP HA H 19.515 5.921 0.577 1.00 . B B . 116 HYP HA 1 1
2 7058 2 2 16 HYP HB2 H 21.408 7.114 2.568 1.00 . B B . 116 HYP HB2 1 1
2 7059 2 2 16 HYP HB3 H 19.681 7.403 2.382 1.00 . B B . 116 HYP HB3 1 1
2 7060 2 2 16 HYP HD1 H 18.492 4.797 3.113 1.00 . B B . 116 HYP HD1 1 1
2 7061 2 2 16 HYP HD22 H 20.252 3.434 3.388 1.00 . B B . 116 HYP HD22 1 1
2 7062 2 2 16 HYP HD23 H 21.804 4.203 3.171 1.00 . B B . 116 HYP HD23 1 1
2 7063 2 2 16 HYP HG H 20.684 5.902 4.436 1.00 . B B . 116 HYP HG 1 1
2 7064 2 2 16 HYP N N 20.614 4.415 1.498 1.00 . B B . 116 HYP N 1 1
2 7065 2 2 16 HYP O O 22.760 5.779 0.414 1.00 . B B . 116 HYP O 1 1
2 7066 2 2 16 HYP OD1 O 18.828 5.445 3.724 1.00 . B B . 116 HYP OD1 1 1
2 7067 2 2 17 GLY C C 23.480 8.530 -0.847 1.00 . B B . 117 GLY C 1 1
2 7068 2 2 17 GLY CA C 22.422 7.695 -1.578 1.00 . B B . 117 GLY CA 1 1
2 7069 2 2 17 GLY H H 20.447 7.526 -0.782 1.00 . B B . 117 GLY H 1 1
2 7070 2 2 17 GLY HA2 H 22.907 6.853 -2.072 1.00 . B B . 117 GLY HA2 1 1
2 7071 2 2 17 GLY HA3 H 21.966 8.310 -2.347 1.00 . B B . 117 GLY HA3 1 1
2 7072 2 2 17 GLY N N 21.393 7.177 -0.691 1.00 . B B . 117 GLY N 1 1
2 7073 2 2 17 GLY O O 23.270 8.949 0.296 1.00 . B B . 117 GLY O 1 1
2 7074 2 2 18 PRO C C 25.386 11.087 -0.899 1.00 . B B . 118 PRO C 1 1
2 7075 2 2 18 PRO CA C 25.705 9.583 -0.925 1.00 . B B . 118 PRO CA 1 1
2 7076 2 2 18 PRO CB C 26.897 9.312 -1.840 1.00 . B B . 118 PRO CB 1 1
2 7077 2 2 18 PRO CD C 24.943 8.339 -2.853 1.00 . B B . 118 PRO CD 1 1
2 7078 2 2 18 PRO CG C 26.273 9.006 -3.189 1.00 . B B . 118 PRO CG 1 1
2 7079 2 2 18 PRO HA H 25.895 9.201 0.076 1.00 . B B . 118 PRO HA 1 1
2 7080 2 2 18 PRO HB2 H 27.587 10.155 -1.892 1.00 . B B . 118 PRO HB2 1 1
2 7081 2 2 18 PRO HB3 H 27.448 8.446 -1.475 1.00 . B B . 118 PRO HB3 1 1
2 7082 2 2 18 PRO HD2 H 24.160 8.580 -3.566 1.00 . B B . 118 PRO HD2 1 1
2 7083 2 2 18 PRO HD3 H 25.052 7.254 -2.855 1.00 . B B . 118 PRO HD3 1 1
2 7084 2 2 18 PRO HG2 H 26.092 9.944 -3.717 1.00 . B B . 118 PRO HG2 1 1
2 7085 2 2 18 PRO HG3 H 26.911 8.379 -3.807 1.00 . B B . 118 PRO HG3 1 1
2 7086 2 2 18 PRO N N 24.618 8.799 -1.506 1.00 . B B . 118 PRO N 1 1
2 7087 2 2 18 PRO O O 24.539 11.544 -1.676 1.00 . B B . 118 PRO O 1 1
2 7088 2 2 19 HYP C C 26.124 14.022 -1.224 1.00 . B B . 119 HYP C 1 1
2 7089 2 2 19 HYP CA C 25.843 13.312 0.098 1.00 . B B . 119 HYP CA 1 1
2 7090 2 2 19 HYP CB C 26.845 13.787 1.155 1.00 . B B . 119 HYP CB 1 1
2 7091 2 2 19 HYP CD C 27.029 11.386 0.955 1.00 . B B . 119 HYP CD 1 1
2 7092 2 2 19 HYP CG C 27.216 12.540 1.931 1.00 . B B . 119 HYP CG 1 1
2 7093 2 2 19 HYP HA H 24.822 13.504 0.421 1.00 . B B . 119 HYP HA 1 1
2 7094 2 2 19 HYP HB2 H 27.745 14.190 0.683 1.00 . B B . 119 HYP HB2 1 1
2 7095 2 2 19 HYP HB3 H 26.428 14.569 1.788 1.00 . B B . 119 HYP HB3 1 1
2 7096 2 2 19 HYP HD1 H 26.509 11.552 3.453 1.00 . B B . 119 HYP HD1 1 1
2 7097 2 2 19 HYP HD22 H 26.750 10.465 1.459 1.00 . B B . 119 HYP HD22 1 1
2 7098 2 2 19 HYP HD23 H 27.968 11.204 0.421 1.00 . B B . 119 HYP HD23 1 1
2 7099 2 2 19 HYP HG H 28.227 12.592 2.333 1.00 . B B . 119 HYP HG 1 1
2 7100 2 2 19 HYP N N 26.057 11.867 -0.027 1.00 . B B . 119 HYP N 1 1
2 7101 2 2 19 HYP O O 27.067 13.670 -1.938 1.00 . B B . 119 HYP O 1 1
2 7102 2 2 19 HYP OD1 O 26.295 12.360 2.995 1.00 . B B . 119 HYP OD1 1 1
2 7103 2 2 20 GLY C C 26.691 16.693 -2.768 1.00 . B B . 120 GLY C 1 1
2 7104 2 2 20 GLY CA C 25.467 15.774 -2.777 1.00 . B B . 120 GLY CA 1 1
2 7105 2 2 20 GLY H H 24.541 15.256 -0.929 1.00 . B B . 120 GLY H 1 1
2 7106 2 2 20 GLY HA2 H 25.551 15.077 -3.612 1.00 . B B . 120 GLY HA2 1 1
2 7107 2 2 20 GLY HA3 H 24.582 16.379 -2.933 1.00 . B B . 120 GLY HA3 1 1
2 7108 2 2 20 GLY N N 25.306 15.017 -1.551 1.00 . B B . 120 GLY N 1 1
2 7109 2 2 20 GLY O O 27.310 16.906 -1.718 1.00 . B B . 120 GLY O 1 1
2 7110 2 2 21 PRO C C 27.996 19.489 -3.292 1.00 . B B . 121 PRO C 1 1
2 7111 2 2 21 PRO CA C 28.168 18.176 -4.074 1.00 . B B . 121 PRO CA 1 1
2 7112 2 2 21 PRO CB C 28.315 18.441 -5.564 1.00 . B B . 121 PRO CB 1 1
2 7113 2 2 21 PRO CD C 26.350 17.072 -5.205 1.00 . B B . 121 PRO CD 1 1
2 7114 2 2 21 PRO CG C 26.962 18.104 -6.144 1.00 . B B . 121 PRO CG 1 1
2 7115 2 2 21 PRO HA H 29.028 17.599 -3.766 1.00 . B B . 121 PRO HA 1 1
2 7116 2 2 21 PRO HB2 H 28.601 19.473 -5.769 1.00 . B B . 121 PRO HB2 1 1
2 7117 2 2 21 PRO HB3 H 29.076 17.786 -5.984 1.00 . B B . 121 PRO HB3 1 1
2 7118 2 2 21 PRO HD2 H 25.269 17.172 -5.120 1.00 . B B . 121 PRO HD2 1 1
2 7119 2 2 21 PRO HD3 H 26.574 16.067 -5.571 1.00 . B B . 121 PRO HD3 1 1
2 7120 2 2 21 PRO HG2 H 26.365 19.007 -6.115 1.00 . B B . 121 PRO HG2 1 1
2 7121 2 2 21 PRO HG3 H 27.013 17.775 -7.176 1.00 . B B . 121 PRO HG3 1 1
2 7122 2 2 21 PRO N N 27.033 17.271 -3.933 1.00 . B B . 121 PRO N 1 1
2 7123 2 2 21 PRO O O 26.923 20.097 -3.351 1.00 . B B . 121 PRO O 1 1
2 7124 2 2 22 HYP C C 29.035 22.370 -2.546 1.00 . B B . 122 HYP C 1 1
2 7125 2 2 22 HYP CA C 28.908 21.103 -1.684 1.00 . B B . 122 HYP CA 1 1
2 7126 2 2 22 HYP CB C 30.122 21.030 -0.744 1.00 . B B . 122 HYP CB 1 1
2 7127 2 2 22 HYP CD C 30.265 19.199 -2.305 1.00 . B B . 122 HYP CD 1 1
2 7128 2 2 22 HYP CG C 30.725 19.652 -0.940 1.00 . B B . 122 HYP CG 1 1
2 7129 2 2 22 HYP HA H 27.976 21.105 -1.118 1.00 . B B . 122 HYP HA 1 1
2 7130 2 2 22 HYP HB2 H 29.837 21.233 0.280 1.00 . B B . 122 HYP HB2 1 1
2 7131 2 2 22 HYP HB3 H 30.882 21.774 -0.989 1.00 . B B . 122 HYP HB3 1 1
2 7132 2 2 22 HYP HD1 H 29.477 18.228 -0.462 1.00 . B B . 122 HYP HD1 1 1
2 7133 2 2 22 HYP HD22 H 30.244 18.118 -2.363 1.00 . B B . 122 HYP HD22 1 1
2 7134 2 2 22 HYP HD23 H 30.962 19.559 -3.069 1.00 . B B . 122 HYP HD23 1 1
2 7135 2 2 22 HYP HG H 31.807 19.648 -0.827 1.00 . B B . 122 HYP HG 1 1
2 7136 2 2 22 HYP N N 29.016 19.922 -2.534 1.00 . B B . 122 HYP N 1 1
2 7137 2 2 22 HYP O O 30.027 22.575 -3.245 1.00 . B B . 122 HYP O 1 1
2 7138 2 2 22 HYP OD1 O 30.184 18.703 -0.033 1.00 . B B . 122 HYP OD1 1 1
2 7139 2 2 23 NH2 HN1 H 27.112 22.988 -2.609 1.00 . B B . 123 NH2 HN1 1 1
2 7140 2 2 23 NH2 HN2 H 28.282 24.233 -2.300 1.00 . B B . 123 NH2 HN2 1 1
2 7141 2 2 23 NH2 N N 28.066 23.261 -2.442 1.00 . B B . 123 NH2 N 1 1
2 7142 3 2 1 ACE C C 12.612 -32.890 3.070 1.00 . C C . 201 ACE C 1 1
2 7143 3 2 1 ACE CH3 C 11.219 -32.457 3.462 1.00 . C C . 201 ACE CH3 1 1
2 7144 3 2 1 ACE H1 H 11.174 -32.313 4.540 1.00 . C C . 201 ACE H1 1 1
2 7145 3 2 1 ACE H2 H 10.941 -31.537 2.965 1.00 . C C . 201 ACE H2 1 1
2 7146 3 2 1 ACE H3 H 10.495 -33.209 3.159 1.00 . C C . 201 ACE H3 1 1
2 7147 3 2 1 ACE O O 13.060 -33.962 3.473 1.00 . C C . 201 ACE O 1 1
2 7148 3 2 2 GLY C C 15.503 -31.186 1.681 1.00 . C C . 202 GLY C 1 1
2 7149 3 2 2 GLY CA C 14.605 -32.410 1.757 1.00 . C C . 202 GLY CA 1 1
2 7150 3 2 2 GLY H H 12.858 -31.241 1.905 1.00 . C C . 202 GLY H 1 1
2 7151 3 2 2 GLY HA2 H 15.104 -33.153 2.380 1.00 . C C . 202 GLY HA2 1 1
2 7152 3 2 2 GLY HA3 H 14.443 -32.852 0.791 1.00 . C C . 202 GLY HA3 1 1
2 7153 3 2 2 GLY N N 13.289 -32.083 2.258 1.00 . C C . 202 GLY N 1 1
2 7154 3 2 2 GLY O O 15.736 -30.553 2.713 1.00 . C C . 202 GLY O 1 1
2 7155 3 2 3 PRO C C 16.327 -28.423 0.450 1.00 . C C . 203 PRO C 1 1
2 7156 3 2 3 PRO CA C 17.026 -29.791 0.326 1.00 . C C . 203 PRO CA 1 1
2 7157 3 2 3 PRO CB C 17.576 -29.927 -1.098 1.00 . C C . 203 PRO CB 1 1
2 7158 3 2 3 PRO CD C 15.924 -31.640 -0.738 1.00 . C C . 203 PRO CD 1 1
2 7159 3 2 3 PRO CG C 17.134 -31.290 -1.573 1.00 . C C . 203 PRO CG 1 1
2 7160 3 2 3 PRO HA H 17.809 -29.936 1.065 1.00 . C C . 203 PRO HA 1 1
2 7161 3 2 3 PRO HB2 H 17.168 -29.169 -1.768 1.00 . C C . 203 PRO HB2 1 1
2 7162 3 2 3 PRO HB3 H 18.662 -29.839 -1.106 1.00 . C C . 203 PRO HB3 1 1
2 7163 3 2 3 PRO HD2 H 15.024 -31.268 -1.232 1.00 . C C . 203 PRO HD2 1 1
2 7164 3 2 3 PRO HD3 H 15.841 -32.715 -0.618 1.00 . C C . 203 PRO HD3 1 1
2 7165 3 2 3 PRO HG2 H 16.943 -31.335 -2.641 1.00 . C C . 203 PRO HG2 1 1
2 7166 3 2 3 PRO HG3 H 17.913 -32.017 -1.328 1.00 . C C . 203 PRO HG3 1 1
2 7167 3 2 3 PRO N N 16.071 -30.882 0.497 1.00 . C C . 203 PRO N 1 1
2 7168 3 2 3 PRO O O 15.120 -28.320 0.202 1.00 . C C . 203 PRO O 1 1
2 7169 3 2 4 HYP C C 16.102 -25.462 -0.402 1.00 . C C . 204 HYP C 1 1
2 7170 3 2 4 HYP CA C 16.511 -26.017 0.964 1.00 . C C . 204 HYP CA 1 1
2 7171 3 2 4 HYP CB C 17.641 -25.166 1.553 1.00 . C C . 204 HYP CB 1 1
2 7172 3 2 4 HYP CD C 18.459 -27.418 1.243 1.00 . C C . 204 HYP CD 1 1
2 7173 3 2 4 HYP CG C 18.650 -26.168 2.081 1.00 . C C . 204 HYP CG 1 1
2 7174 3 2 4 HYP HA H 15.649 -26.047 1.616 1.00 . C C . 204 HYP HA 1 1
2 7175 3 2 4 HYP HB2 H 18.117 -24.559 0.780 1.00 . C C . 204 HYP HB2 1 1
2 7176 3 2 4 HYP HB3 H 17.278 -24.493 2.329 1.00 . C C . 204 HYP HB3 1 1
2 7177 3 2 4 HYP HD1 H 18.276 -27.475 3.480 1.00 . C C . 204 HYP HD1 1 1
2 7178 3 2 4 HYP HD22 H 18.765 -28.318 1.764 1.00 . C C . 204 HYP HD22 1 1
2 7179 3 2 4 HYP HD23 H 19.061 -27.344 0.330 1.00 . C C . 204 HYP HD23 1 1
2 7180 3 2 4 HYP HG H 19.670 -25.790 2.060 1.00 . C C . 204 HYP HG 1 1
2 7181 3 2 4 HYP N N 17.065 -27.364 0.822 1.00 . C C . 204 HYP N 1 1
2 7182 3 2 4 HYP O O 16.602 -25.898 -1.442 1.00 . C C . 204 HYP O 1 1
2 7183 3 2 4 HYP OD1 O 18.324 -26.524 3.417 1.00 . C C . 204 HYP OD1 1 1
2 7184 3 2 5 GLY C C 15.681 -22.848 -2.217 1.00 . C C . 205 GLY C 1 1
2 7185 3 2 5 GLY CA C 14.721 -23.883 -1.632 1.00 . C C . 205 GLY CA 1 1
2 7186 3 2 5 GLY H H 14.806 -24.176 0.477 1.00 . C C . 205 GLY H 1 1
2 7187 3 2 5 GLY HA2 H 14.549 -24.670 -2.368 1.00 . C C . 205 GLY HA2 1 1
2 7188 3 2 5 GLY HA3 H 13.777 -23.395 -1.451 1.00 . C C . 205 GLY HA3 1 1
2 7189 3 2 5 GLY N N 15.192 -24.493 -0.404 1.00 . C C . 205 GLY N 1 1
2 7190 3 2 5 GLY O O 16.759 -22.609 -1.662 1.00 . C C . 205 GLY O 1 1
2 7191 3 2 6 PRO C C 16.259 -19.963 -3.273 1.00 . C C . 206 PRO C 1 1
2 7192 3 2 6 PRO CA C 16.145 -21.278 -4.068 1.00 . C C . 206 PRO CA 1 1
2 7193 3 2 6 PRO CB C 15.420 -20.985 -5.384 1.00 . C C . 206 PRO CB 1 1
2 7194 3 2 6 PRO CD C 14.111 -22.578 -4.125 1.00 . C C . 206 PRO CD 1 1
2 7195 3 2 6 PRO CG C 14.405 -22.095 -5.533 1.00 . C C . 206 PRO CG 1 1
2 7196 3 2 6 PRO HA H 17.104 -21.755 -4.246 1.00 . C C . 206 PRO HA 1 1
2 7197 3 2 6 PRO HB2 H 14.903 -20.024 -5.356 1.00 . C C . 206 PRO HB2 1 1
2 7198 3 2 6 PRO HB3 H 16.119 -20.967 -6.220 1.00 . C C . 206 PRO HB3 1 1
2 7199 3 2 6 PRO HD2 H 13.283 -22.005 -3.723 1.00 . C C . 206 PRO HD2 1 1
2 7200 3 2 6 PRO HD3 H 13.807 -23.618 -4.088 1.00 . C C . 206 PRO HD3 1 1
2 7201 3 2 6 PRO HG2 H 13.519 -21.785 -6.080 1.00 . C C . 206 PRO HG2 1 1
2 7202 3 2 6 PRO HG3 H 14.867 -22.925 -6.071 1.00 . C C . 206 PRO HG3 1 1
2 7203 3 2 6 PRO N N 15.308 -22.246 -3.361 1.00 . C C . 206 PRO N 1 1
2 7204 3 2 6 PRO O O 15.351 -19.633 -2.503 1.00 . C C . 206 PRO O 1 1
2 7205 3 2 7 HYP C C 16.522 -16.899 -3.180 1.00 . C C . 207 HYP C 1 1
2 7206 3 2 7 HYP CA C 17.548 -17.940 -2.713 1.00 . C C . 207 HYP CA 1 1
2 7207 3 2 7 HYP CB C 18.962 -17.480 -3.087 1.00 . C C . 207 HYP CB 1 1
2 7208 3 2 7 HYP CD C 18.495 -19.534 -4.271 1.00 . C C . 207 HYP CD 1 1
2 7209 3 2 7 HYP CG C 19.627 -18.700 -3.697 1.00 . C C . 207 HYP CG 1 1
2 7210 3 2 7 HYP HA H 17.461 -18.115 -1.642 1.00 . C C . 207 HYP HA 1 1
2 7211 3 2 7 HYP HB2 H 18.935 -16.682 -3.832 1.00 . C C . 207 HYP HB2 1 1
2 7212 3 2 7 HYP HB3 H 19.504 -17.103 -2.221 1.00 . C C . 207 HYP HB3 1 1
2 7213 3 2 7 HYP HD1 H 20.572 -20.279 -3.048 1.00 . C C . 207 HYP HD1 1 1
2 7214 3 2 7 HYP HD22 H 18.742 -20.587 -4.334 1.00 . C C . 207 HYP HD22 1 1
2 7215 3 2 7 HYP HD23 H 18.261 -19.187 -5.285 1.00 . C C . 207 HYP HD23 1 1
2 7216 3 2 7 HYP HG H 20.387 -18.443 -4.432 1.00 . C C . 207 HYP HG 1 1
2 7217 3 2 7 HYP N N 17.344 -19.192 -3.445 1.00 . C C . 207 HYP N 1 1
2 7218 3 2 7 HYP O O 16.080 -16.923 -4.333 1.00 . C C . 207 HYP O 1 1
2 7219 3 2 7 HYP OD1 O 20.220 -19.479 -2.667 1.00 . C C . 207 HYP OD1 1 1
2 7220 3 2 8 GLY C C 15.750 -13.897 -3.582 1.00 . C C . 208 GLY C 1 1
2 7221 3 2 8 GLY CA C 15.195 -14.923 -2.598 1.00 . C C . 208 GLY CA 1 1
2 7222 3 2 8 GLY H H 16.546 -16.017 -1.360 1.00 . C C . 208 GLY H 1 1
2 7223 3 2 8 GLY HA2 H 14.292 -15.363 -3.024 1.00 . C C . 208 GLY HA2 1 1
2 7224 3 2 8 GLY HA3 H 14.918 -14.409 -1.683 1.00 . C C . 208 GLY HA3 1 1
2 7225 3 2 8 GLY N N 16.146 -15.981 -2.292 1.00 . C C . 208 GLY N 1 1
2 7226 3 2 8 GLY O O 16.950 -13.866 -3.868 1.00 . C C . 208 GLY O 1 1
2 7227 3 2 9 LEU C C 15.645 -10.720 -4.380 1.00 . C C . 209 LEU C 1 1
2 7228 3 2 9 LEU CA C 15.240 -12.026 -5.068 1.00 . C C . 209 LEU CA 1 1
2 7229 3 2 9 LEU CB C 14.063 -11.734 -6.008 1.00 . C C . 209 LEU CB 1 1
2 7230 3 2 9 LEU CD1 C 12.376 -12.576 -7.655 1.00 . C C . 209 LEU CD1 1 1
2 7231 3 2 9 LEU CD2 C 14.768 -13.307 -7.871 1.00 . C C . 209 LEU CD2 1 1
2 7232 3 2 9 LEU CG C 13.657 -12.920 -6.893 1.00 . C C . 209 LEU CG 1 1
2 7233 3 2 9 LEU H H 13.909 -13.081 -3.790 1.00 . C C . 209 LEU H 1 1
2 7234 3 2 9 LEU HA H 16.080 -12.412 -5.625 1.00 . C C . 209 LEU HA 1 1
2 7235 3 2 9 LEU HB2 H 13.204 -11.411 -5.421 1.00 . C C . 209 LEU HB2 1 1
2 7236 3 2 9 LEU HB3 H 14.324 -10.901 -6.665 1.00 . C C . 209 LEU HB3 1 1
2 7237 3 2 9 LEU HD11 H 12.061 -13.406 -8.285 1.00 . C C . 209 LEU HD11 1 1
2 7238 3 2 9 LEU HD12 H 11.563 -12.351 -6.965 1.00 . C C . 209 LEU HD12 1 1
2 7239 3 2 9 LEU HD13 H 12.528 -11.702 -8.291 1.00 . C C . 209 LEU HD13 1 1
2 7240 3 2 9 LEU HD21 H 14.450 -14.136 -8.502 1.00 . C C . 209 LEU HD21 1 1
2 7241 3 2 9 LEU HD22 H 15.031 -12.466 -8.515 1.00 . C C . 209 LEU HD22 1 1
2 7242 3 2 9 LEU HD23 H 15.665 -13.629 -7.345 1.00 . C C . 209 LEU HD23 1 1
2 7243 3 2 9 LEU HG H 13.465 -13.789 -6.264 1.00 . C C . 209 LEU HG 1 1
2 7244 3 2 9 LEU N N 14.868 -13.042 -4.095 1.00 . C C . 209 LEU N 1 1
2 7245 3 2 9 LEU O O 15.172 -10.445 -3.274 1.00 . C C . 209 LEU O 1 1
2 7246 3 2 10 HYP C C 15.929 -7.643 -4.250 1.00 . C C . 210 HYP C 1 1
2 7247 3 2 10 HYP CA C 17.038 -8.679 -4.435 1.00 . C C . 210 HYP CA 1 1
2 7248 3 2 10 HYP CB C 18.071 -8.146 -5.428 1.00 . C C . 210 HYP CB 1 1
2 7249 3 2 10 HYP CD C 17.235 -10.248 -6.249 1.00 . C C . 210 HYP CD 1 1
2 7250 3 2 10 HYP CG C 18.462 -9.353 -6.249 1.00 . C C . 210 HYP CG 1 1
2 7251 3 2 10 HYP HA H 17.496 -8.949 -3.504 1.00 . C C . 210 HYP HA 1 1
2 7252 3 2 10 HYP HB2 H 17.624 -7.399 -6.089 1.00 . C C . 210 HYP HB2 1 1
2 7253 3 2 10 HYP HB3 H 18.920 -7.684 -4.926 1.00 . C C . 210 HYP HB3 1 1
2 7254 3 2 10 HYP HD1 H 19.875 -10.698 -6.174 1.00 . C C . 210 HYP HD1 1 1
2 7255 3 2 10 HYP HD22 H 16.567 -9.960 -7.067 1.00 . C C . 210 HYP HD22 1 1
2 7256 3 2 10 HYP HD23 H 17.508 -11.288 -6.388 1.00 . C C . 210 HYP HD23 1 1
2 7257 3 2 10 HYP HG H 18.812 -9.090 -7.245 1.00 . C C . 210 HYP HG 1 1
2 7258 3 2 10 HYP N N 16.536 -9.925 -5.007 1.00 . C C . 210 HYP N 1 1
2 7259 3 2 10 HYP O O 14.884 -7.744 -4.886 1.00 . C C . 210 HYP O 1 1
2 7260 3 2 10 HYP OD1 O 19.483 -10.070 -5.577 1.00 . C C . 210 HYP OD1 1 1
2 7261 3 2 11 GLY C C 15.097 -4.551 -4.306 1.00 . C C . 211 GLY C 1 1
2 7262 3 2 11 GLY CA C 15.204 -5.567 -3.174 1.00 . C C . 211 GLY CA 1 1
2 7263 3 2 11 GLY H H 17.066 -6.582 -2.960 1.00 . C C . 211 GLY H 1 1
2 7264 3 2 11 GLY HA2 H 14.222 -5.993 -3.018 1.00 . C C . 211 GLY HA2 1 1
2 7265 3 2 11 GLY HA3 H 15.468 -5.054 -2.263 1.00 . C C . 211 GLY HA3 1 1
2 7266 3 2 11 GLY N N 16.170 -6.625 -3.426 1.00 . C C . 211 GLY N 1 1
2 7267 3 2 11 GLY O O 15.323 -4.861 -5.476 1.00 . C C . 211 GLY O 1 1
2 7268 3 2 12 GLU C C 15.517 -1.054 -4.567 1.00 . C C . 212 GLU C 1 1
2 7269 3 2 12 GLU CA C 14.589 -2.214 -4.892 1.00 . C C . 212 GLU CA 1 1
2 7270 3 2 12 GLU CB C 13.118 -1.793 -4.917 1.00 . C C . 212 GLU CB 1 1
2 7271 3 2 12 GLU CD C 11.111 -1.285 -3.518 1.00 . C C . 212 GLU CD 1 1
2 7272 3 2 12 GLU CG C 12.606 -1.182 -3.603 1.00 . C C . 212 GLU CG 1 1
2 7273 3 2 12 GLU H H 14.633 -3.104 -2.972 1.00 . C C . 212 GLU H 1 1
2 7274 3 2 12 GLU HA H 14.898 -2.533 -5.885 1.00 . C C . 212 GLU HA 1 1
2 7275 3 2 12 GLU HB2 H 12.969 -1.042 -5.692 1.00 . C C . 212 GLU HB2 1 1
2 7276 3 2 12 GLU HB3 H 12.524 -2.658 -5.211 1.00 . C C . 212 GLU HB3 1 1
2 7277 3 2 12 GLU HG2 H 13.023 -1.712 -2.748 1.00 . C C . 212 GLU HG2 1 1
2 7278 3 2 12 GLU HG3 H 12.887 -0.135 -3.515 1.00 . C C . 212 GLU HG3 1 1
2 7279 3 2 12 GLU N N 14.754 -3.315 -3.951 1.00 . C C . 212 GLU N 1 1
2 7280 3 2 12 GLU O O 16.283 -1.100 -3.610 1.00 . C C . 212 GLU O 1 1
2 7281 3 2 12 GLU OE1 O 10.460 -2.079 -4.217 1.00 . C C . 212 GLU OE1 1 1
2 7282 3 2 12 GLU OE2 O 10.409 -0.785 -2.626 1.00 . C C . 212 GLU OE2 1 1
2 7283 3 2 13 ASN C C 15.902 1.893 -3.913 1.00 . C C . 213 ASN C 1 1
2 7284 3 2 13 ASN CA C 16.253 1.205 -5.216 1.00 . C C . 213 ASN CA 1 1
2 7285 3 2 13 ASN CB C 16.059 2.127 -6.430 1.00 . C C . 213 ASN CB 1 1
2 7286 3 2 13 ASN CG C 16.990 3.334 -6.390 1.00 . C C . 213 ASN CG 1 1
2 7287 3 2 13 ASN H H 14.784 -0.029 -6.133 1.00 . C C . 213 ASN H 1 1
2 7288 3 2 13 ASN HA H 17.291 0.960 -5.081 1.00 . C C . 213 ASN HA 1 1
2 7289 3 2 13 ASN HB2 H 16.257 1.576 -7.349 1.00 . C C . 213 ASN HB2 1 1
2 7290 3 2 13 ASN HB3 H 15.029 2.477 -6.477 1.00 . C C . 213 ASN HB3 1 1
2 7291 3 2 13 ASN HD21 H 18.464 2.284 -7.325 1.00 . C C . 213 ASN HD21 1 1
2 7292 3 2 13 ASN HD22 H 18.887 3.918 -6.832 1.00 . C C . 213 ASN HD22 1 1
2 7293 3 2 13 ASN N N 15.469 -0.012 -5.395 1.00 . C C . 213 ASN N 1 1
2 7294 3 2 13 ASN ND2 N 18.215 3.171 -6.858 1.00 . C C . 213 ASN ND2 1 1
2 7295 3 2 13 ASN O O 14.734 2.098 -3.627 1.00 . C C . 213 ASN O 1 1
2 7296 3 2 13 ASN OD1 O 16.603 4.407 -5.942 1.00 . C C . 213 ASN OD1 1 1
2 7297 3 2 14 GLY C C 16.535 4.400 -2.011 1.00 . C C . 214 GLY C 1 1
2 7298 3 2 14 GLY CA C 16.748 2.900 -1.863 1.00 . C C . 214 GLY CA 1 1
2 7299 3 2 14 GLY H H 17.862 1.974 -3.421 1.00 . C C . 214 GLY H 1 1
2 7300 3 2 14 GLY HA2 H 15.899 2.476 -1.327 1.00 . C C . 214 GLY HA2 1 1
2 7301 3 2 14 GLY HA3 H 17.646 2.755 -1.279 1.00 . C C . 214 GLY HA3 1 1
2 7302 3 2 14 GLY N N 16.922 2.223 -3.126 1.00 . C C . 214 GLY N 1 1
2 7303 3 2 14 GLY O O 16.549 4.936 -3.124 1.00 . C C . 214 GLY O 1 1
2 7304 3 2 15 PRO C C 17.383 7.341 -1.379 1.00 . C C . 215 PRO C 1 1
2 7305 3 2 15 PRO CA C 16.169 6.554 -0.868 1.00 . C C . 215 PRO CA 1 1
2 7306 3 2 15 PRO CB C 15.860 6.907 0.584 1.00 . C C . 215 PRO CB 1 1
2 7307 3 2 15 PRO CD C 16.369 4.554 0.467 1.00 . C C . 215 PRO CD 1 1
2 7308 3 2 15 PRO CG C 16.456 5.767 1.380 1.00 . C C . 215 PRO CG 1 1
2 7309 3 2 15 PRO HA H 15.296 6.733 -1.489 1.00 . C C . 215 PRO HA 1 1
2 7310 3 2 15 PRO HB2 H 16.290 7.866 0.878 1.00 . C C . 215 PRO HB2 1 1
2 7311 3 2 15 PRO HB3 H 14.783 6.954 0.740 1.00 . C C . 215 PRO HB3 1 1
2 7312 3 2 15 PRO HD2 H 17.187 3.858 0.637 1.00 . C C . 215 PRO HD2 1 1
2 7313 3 2 15 PRO HD3 H 15.424 4.028 0.631 1.00 . C C . 215 PRO HD3 1 1
2 7314 3 2 15 PRO HG2 H 17.507 5.990 1.557 1.00 . C C . 215 PRO HG2 1 1
2 7315 3 2 15 PRO HG3 H 15.974 5.622 2.342 1.00 . C C . 215 PRO HG3 1 1
2 7316 3 2 15 PRO N N 16.364 5.107 -0.883 1.00 . C C . 215 PRO N 1 1
2 7317 3 2 15 PRO O O 18.511 6.857 -1.288 1.00 . C C . 215 PRO O 1 1
2 7318 3 2 16 HYP C C 19.167 9.894 -1.345 1.00 . C C . 216 HYP C 1 1
2 7319 3 2 16 HYP CA C 18.268 9.364 -2.471 1.00 . C C . 216 HYP CA 1 1
2 7320 3 2 16 HYP CB C 17.588 10.545 -3.175 1.00 . C C . 216 HYP CB 1 1
2 7321 3 2 16 HYP CD C 15.877 9.169 -2.139 1.00 . C C . 216 HYP CD 1 1
2 7322 3 2 16 HYP CG C 16.114 10.197 -3.230 1.00 . C C . 216 HYP CG 1 1
2 7323 3 2 16 HYP HA H 18.864 8.773 -3.163 1.00 . C C . 216 HYP HA 1 1
2 7324 3 2 16 HYP HB2 H 17.706 11.471 -2.609 1.00 . C C . 216 HYP HB2 1 1
2 7325 3 2 16 HYP HB3 H 18.008 10.707 -4.167 1.00 . C C . 216 HYP HB3 1 1
2 7326 3 2 16 HYP HD1 H 14.913 9.341 -4.485 1.00 . C C . 216 HYP HD1 1 1
2 7327 3 2 16 HYP HD22 H 15.062 8.497 -2.380 1.00 . C C . 216 HYP HD22 1 1
2 7328 3 2 16 HYP HD23 H 15.618 9.679 -1.205 1.00 . C C . 216 HYP HD23 1 1
2 7329 3 2 16 HYP HG H 15.471 11.071 -3.131 1.00 . C C . 216 HYP HG 1 1
2 7330 3 2 16 HYP N N 17.180 8.552 -1.923 1.00 . C C . 216 HYP N 1 1
2 7331 3 2 16 HYP O O 18.895 9.711 -0.156 1.00 . C C . 216 HYP O 1 1
2 7332 3 2 16 HYP OD1 O 15.838 9.550 -4.461 1.00 . C C . 216 HYP OD1 1 1
2 7333 3 2 17 GLY C C 20.755 12.512 -0.270 1.00 . C C . 217 GLY C 1 1
2 7334 3 2 17 GLY CA C 21.183 11.136 -0.772 1.00 . C C . 217 GLY CA 1 1
2 7335 3 2 17 GLY H H 20.427 10.687 -2.713 1.00 . C C . 217 GLY H 1 1
2 7336 3 2 17 GLY HA2 H 21.269 10.466 0.083 1.00 . C C . 217 GLY HA2 1 1
2 7337 3 2 17 GLY HA3 H 22.160 11.218 -1.234 1.00 . C C . 217 GLY HA3 1 1
2 7338 3 2 17 GLY N N 20.251 10.563 -1.723 1.00 . C C . 217 GLY N 1 1
2 7339 3 2 17 GLY O O 19.888 13.153 -0.873 1.00 . C C . 217 GLY O 1 1
2 7340 3 2 18 PRO C C 21.689 15.445 0.591 1.00 . C C . 218 PRO C 1 1
2 7341 3 2 18 PRO CA C 21.074 14.293 1.403 1.00 . C C . 218 PRO CA 1 1
2 7342 3 2 18 PRO CB C 21.701 14.250 2.795 1.00 . C C . 218 PRO CB 1 1
2 7343 3 2 18 PRO CD C 22.405 12.287 1.590 1.00 . C C . 218 PRO CD 1 1
2 7344 3 2 18 PRO CG C 22.860 13.282 2.654 1.00 . C C . 218 PRO CG 1 1
2 7345 3 2 18 PRO HA H 19.993 14.381 1.472 1.00 . C C . 218 PRO HA 1 1
2 7346 3 2 18 PRO HB2 H 22.031 15.233 3.136 1.00 . C C . 218 PRO HB2 1 1
2 7347 3 2 18 PRO HB3 H 20.974 13.870 3.512 1.00 . C C . 218 PRO HB3 1 1
2 7348 3 2 18 PRO HD2 H 23.228 11.961 0.957 1.00 . C C . 218 PRO HD2 1 1
2 7349 3 2 18 PRO HD3 H 21.970 11.404 2.063 1.00 . C C . 218 PRO HD3 1 1
2 7350 3 2 18 PRO HG2 H 23.734 13.830 2.302 1.00 . C C . 218 PRO HG2 1 1
2 7351 3 2 18 PRO HG3 H 23.116 12.804 3.597 1.00 . C C . 218 PRO HG3 1 1
2 7352 3 2 18 PRO N N 21.378 12.990 0.822 1.00 . C C . 218 PRO N 1 1
2 7353 3 2 18 PRO O O 22.684 15.235 -0.112 1.00 . C C . 218 PRO O 1 1
2 7354 3 2 19 HYP C C 23.036 18.165 0.392 1.00 . C C . 219 HYP C 1 1
2 7355 3 2 19 HYP CA C 21.615 17.832 -0.047 1.00 . C C . 219 HYP CA 1 1
2 7356 3 2 19 HYP CB C 20.678 18.986 0.321 1.00 . C C . 219 HYP CB 1 1
2 7357 3 2 19 HYP CD C 19.937 16.984 1.476 1.00 . C C . 219 HYP CD 1 1
2 7358 3 2 19 HYP CG C 19.470 18.342 0.971 1.00 . C C . 219 HYP CG 1 1
2 7359 3 2 19 HYP HA H 21.600 17.637 -1.115 1.00 . C C . 219 HYP HA 1 1
2 7360 3 2 19 HYP HB2 H 21.147 19.661 1.040 1.00 . C C . 219 HYP HB2 1 1
2 7361 3 2 19 HYP HB3 H 20.413 19.579 -0.554 1.00 . C C . 219 HYP HB3 1 1
2 7362 3 2 19 HYP HD1 H 17.626 18.049 0.420 1.00 . C C . 219 HYP HD1 1 1
2 7363 3 2 19 HYP HD22 H 19.148 16.239 1.438 1.00 . C C . 219 HYP HD22 1 1
2 7364 3 2 19 HYP HD23 H 20.260 17.077 2.518 1.00 . C C . 219 HYP HD23 1 1
2 7365 3 2 19 HYP HG H 19.057 18.959 1.768 1.00 . C C . 219 HYP HG 1 1
2 7366 3 2 19 HYP N N 21.125 16.665 0.688 1.00 . C C . 219 HYP N 1 1
2 7367 3 2 19 HYP O O 23.348 18.114 1.585 1.00 . C C . 219 HYP O 1 1
2 7368 3 2 19 HYP OD1 O 18.471 18.123 -0.013 1.00 . C C . 219 HYP OD1 1 1
2 7369 3 2 20 GLY C C 25.377 20.086 0.621 1.00 . C C . 220 GLY C 1 1
2 7370 3 2 20 GLY CA C 25.274 18.853 -0.285 1.00 . C C . 220 GLY CA 1 1
2 7371 3 2 20 GLY H H 23.583 18.507 -1.536 1.00 . C C . 220 GLY H 1 1
2 7372 3 2 20 GLY HA2 H 25.728 17.982 0.185 1.00 . C C . 220 GLY HA2 1 1
2 7373 3 2 20 GLY HA3 H 25.803 19.053 -1.212 1.00 . C C . 220 GLY HA3 1 1
2 7374 3 2 20 GLY N N 23.896 18.500 -0.569 1.00 . C C . 220 GLY N 1 1
2 7375 3 2 20 GLY O O 24.556 20.997 0.487 1.00 . C C . 220 GLY O 1 1
2 7376 3 2 21 PRO C C 26.738 22.621 1.714 1.00 . C C . 221 PRO C 1 1
2 7377 3 2 21 PRO CA C 26.626 21.266 2.426 1.00 . C C . 221 PRO CA 1 1
2 7378 3 2 21 PRO CB C 27.881 20.926 3.216 1.00 . C C . 221 PRO CB 1 1
2 7379 3 2 21 PRO CD C 27.344 19.073 1.745 1.00 . C C . 221 PRO CD 1 1
2 7380 3 2 21 PRO CG C 28.472 19.723 2.524 1.00 . C C . 221 PRO CG 1 1
2 7381 3 2 21 PRO HA H 25.830 21.254 3.161 1.00 . C C . 221 PRO HA 1 1
2 7382 3 2 21 PRO HB2 H 28.583 21.761 3.231 1.00 . C C . 221 PRO HB2 1 1
2 7383 3 2 21 PRO HB3 H 27.624 20.677 4.243 1.00 . C C . 221 PRO HB3 1 1
2 7384 3 2 21 PRO HD2 H 27.684 18.598 0.828 1.00 . C C . 221 PRO HD2 1 1
2 7385 3 2 21 PRO HD3 H 26.871 18.308 2.371 1.00 . C C . 221 PRO HD3 1 1
2 7386 3 2 21 PRO HG2 H 29.199 20.083 1.809 1.00 . C C . 221 PRO HG2 1 1
2 7387 3 2 21 PRO HG3 H 28.988 19.048 3.198 1.00 . C C . 221 PRO HG3 1 1
2 7388 3 2 21 PRO N N 26.370 20.133 1.531 1.00 . C C . 221 PRO N 1 1
2 7389 3 2 21 PRO O O 27.674 22.816 0.934 1.00 . C C . 221 PRO O 1 1
2 7390 3 2 22 HYP C C 26.650 25.806 1.890 1.00 . C C . 222 HYP C 1 1
2 7391 3 2 22 HYP CA C 25.717 24.795 1.197 1.00 . C C . 222 HYP CA 1 1
2 7392 3 2 22 HYP CB C 24.255 25.255 1.311 1.00 . C C . 222 HYP CB 1 1
2 7393 3 2 22 HYP CD C 24.549 23.303 2.688 1.00 . C C . 222 HYP CD 1 1
2 7394 3 2 22 HYP CG C 23.506 24.118 1.966 1.00 . C C . 222 HYP CG 1 1
2 7395 3 2 22 HYP HA H 25.999 24.672 0.149 1.00 . C C . 222 HYP HA 1 1
2 7396 3 2 22 HYP HB2 H 23.838 25.473 0.336 1.00 . C C . 222 HYP HB2 1 1
2 7397 3 2 22 HYP HB3 H 24.136 26.152 1.919 1.00 . C C . 222 HYP HB3 1 1
2 7398 3 2 22 HYP HD1 H 23.593 22.520 0.831 1.00 . C C . 222 HYP HD1 1 1
2 7399 3 2 22 HYP HD22 H 24.214 22.280 2.822 1.00 . C C . 222 HYP HD22 1 1
2 7400 3 2 22 HYP HD23 H 24.731 23.726 3.681 1.00 . C C . 222 HYP HD23 1 1
2 7401 3 2 22 HYP HG H 22.691 24.461 2.600 1.00 . C C . 222 HYP HG 1 1
2 7402 3 2 22 HYP N N 25.775 23.535 1.928 1.00 . C C . 222 HYP N 1 1
2 7403 3 2 22 HYP O O 26.294 26.472 2.863 1.00 . C C . 222 HYP O 1 1
2 7404 3 2 22 HYP OD1 O 22.976 23.241 0.983 1.00 . C C . 222 HYP OD1 1 1
2 7405 3 2 23 NH2 HN1 H 28.333 26.830 1.423 1.00 . C C . 223 NH2 HN1 1 1
2 7406 3 2 23 NH2 HN2 H 28.319 25.139 0.973 1.00 . C C . 223 NH2 HN2 1 1
2 7407 3 2 23 NH2 N N 27.863 25.940 1.386 1.00 . C C . 223 NH2 N 1 1
2 7408 4 2 1 ACE C C 9.634 -29.358 1.328 1.00 . D D . 301 ACE C 1 1
2 7409 4 2 1 ACE CH3 C 8.857 -29.468 0.034 1.00 . D D . 301 ACE CH3 1 1
2 7410 4 2 1 ACE H1 H 8.096 -28.690 -0.008 1.00 . D D . 301 ACE H1 1 1
2 7411 4 2 1 ACE H2 H 9.510 -29.358 -0.826 1.00 . D D . 301 ACE H2 1 1
2 7412 4 2 1 ACE H3 H 8.379 -30.444 -0.028 1.00 . D D . 301 ACE H3 1 1
2 7413 4 2 1 ACE O O 9.062 -29.477 2.410 1.00 . D D . 301 ACE O 1 1
2 7414 4 2 2 GLY C C 11.825 -27.570 2.948 1.00 . D D . 302 GLY C 1 1
2 7415 4 2 2 GLY CA C 11.836 -28.977 2.358 1.00 . D D . 302 GLY CA 1 1
2 7416 4 2 2 GLY H H 11.354 -29.071 0.302 1.00 . D D . 302 GLY H 1 1
2 7417 4 2 2 GLY HA2 H 11.558 -29.635 3.173 1.00 . D D . 302 GLY HA2 1 1
2 7418 4 2 2 GLY HA3 H 12.829 -29.260 2.022 1.00 . D D . 302 GLY HA3 1 1
2 7419 4 2 2 GLY N N 10.943 -29.137 1.225 1.00 . D D . 302 GLY N 1 1
2 7420 4 2 2 GLY O O 10.835 -26.845 2.818 1.00 . D D . 302 GLY O 1 1
2 7421 4 2 3 PRO C C 13.110 -24.709 3.214 1.00 . D D . 303 PRO C 1 1
2 7422 4 2 3 PRO CA C 13.048 -25.856 4.232 1.00 . D D . 303 PRO CA 1 1
2 7423 4 2 3 PRO CB C 14.334 -25.913 5.051 1.00 . D D . 303 PRO CB 1 1
2 7424 4 2 3 PRO CD C 14.137 -27.959 3.795 1.00 . D D . 303 PRO CD 1 1
2 7425 4 2 3 PRO CG C 15.152 -27.004 4.399 1.00 . D D . 303 PRO CG 1 1
2 7426 4 2 3 PRO HA H 12.194 -25.763 4.894 1.00 . D D . 303 PRO HA 1 1
2 7427 4 2 3 PRO HB2 H 14.866 -24.960 5.055 1.00 . D D . 303 PRO HB2 1 1
2 7428 4 2 3 PRO HB3 H 14.108 -26.184 6.081 1.00 . D D . 303 PRO HB3 1 1
2 7429 4 2 3 PRO HD2 H 14.507 -28.371 2.860 1.00 . D D . 303 PRO HD2 1 1
2 7430 4 2 3 PRO HD3 H 13.928 -28.779 4.486 1.00 . D D . 303 PRO HD3 1 1
2 7431 4 2 3 PRO HG2 H 15.734 -26.558 3.599 1.00 . D D . 303 PRO HG2 1 1
2 7432 4 2 3 PRO HG3 H 15.845 -27.487 5.081 1.00 . D D . 303 PRO HG3 1 1
2 7433 4 2 3 PRO N N 12.927 -27.168 3.605 1.00 . D D . 303 PRO N 1 1
2 7434 4 2 3 PRO O O 13.631 -24.892 2.114 1.00 . D D . 303 PRO O 1 1
2 7435 4 2 4 HYP C C 14.002 -21.920 2.341 1.00 . D D . 304 HYP C 1 1
2 7436 4 2 4 HYP CA C 12.576 -22.368 2.651 1.00 . D D . 304 HYP CA 1 1
2 7437 4 2 4 HYP CB C 11.824 -21.265 3.395 1.00 . D D . 304 HYP CB 1 1
2 7438 4 2 4 HYP CD C 11.936 -23.215 4.821 1.00 . D D . 304 HYP CD 1 1
2 7439 4 2 4 HYP CG C 11.121 -21.968 4.539 1.00 . D D . 304 HYP CG 1 1
2 7440 4 2 4 HYP HA H 12.079 -22.610 1.722 1.00 . D D . 304 HYP HA 1 1
2 7441 4 2 4 HYP HB2 H 12.518 -20.526 3.801 1.00 . D D . 304 HYP HB2 1 1
2 7442 4 2 4 HYP HB3 H 11.128 -20.743 2.739 1.00 . D D . 304 HYP HB3 1 1
2 7443 4 2 4 HYP HD1 H 9.820 -23.364 4.137 1.00 . D D . 304 HYP HD1 1 1
2 7444 4 2 4 HYP HD22 H 11.334 -24.008 5.252 1.00 . D D . 304 HYP HD22 1 1
2 7445 4 2 4 HYP HD23 H 12.735 -22.982 5.535 1.00 . D D . 304 HYP HD23 1 1
2 7446 4 2 4 HYP HG H 11.009 -21.330 5.414 1.00 . D D . 304 HYP HG 1 1
2 7447 4 2 4 HYP N N 12.593 -23.518 3.556 1.00 . D D . 304 HYP N 1 1
2 7448 4 2 4 HYP O O 14.912 -22.089 3.157 1.00 . D D . 304 HYP O 1 1
2 7449 4 2 4 HYP OD1 O 9.838 -22.411 4.117 1.00 . D D . 304 HYP OD1 1 1
2 7450 4 2 5 GLY C C 15.928 -19.628 1.565 1.00 . D D . 305 GLY C 1 1
2 7451 4 2 5 GLY CA C 15.490 -20.844 0.749 1.00 . D D . 305 GLY CA 1 1
2 7452 4 2 5 GLY H H 13.410 -21.250 0.522 1.00 . D D . 305 GLY H 1 1
2 7453 4 2 5 GLY HA2 H 16.226 -21.641 0.864 1.00 . D D . 305 GLY HA2 1 1
2 7454 4 2 5 GLY HA3 H 15.455 -20.569 -0.297 1.00 . D D . 305 GLY HA3 1 1
2 7455 4 2 5 GLY N N 14.196 -21.351 1.157 1.00 . D D . 305 GLY N 1 1
2 7456 4 2 5 GLY O O 15.111 -19.011 2.260 1.00 . D D . 305 GLY O 1 1
2 7457 4 2 6 PRO C C 17.201 -16.779 1.626 1.00 . D D . 306 PRO C 1 1
2 7458 4 2 6 PRO CA C 17.752 -18.101 2.180 1.00 . D D . 306 PRO CA 1 1
2 7459 4 2 6 PRO CB C 19.263 -18.186 1.984 1.00 . D D . 306 PRO CB 1 1
2 7460 4 2 6 PRO CD C 18.230 -19.920 0.665 1.00 . D D . 306 PRO CD 1 1
2 7461 4 2 6 PRO CG C 19.431 -18.983 0.706 1.00 . D D . 306 PRO CG 1 1
2 7462 4 2 6 PRO HA H 17.506 -18.234 3.231 1.00 . D D . 306 PRO HA 1 1
2 7463 4 2 6 PRO HB2 H 19.728 -17.201 1.913 1.00 . D D . 306 PRO HB2 1 1
2 7464 4 2 6 PRO HB3 H 19.716 -18.715 2.823 1.00 . D D . 306 PRO HB3 1 1
2 7465 4 2 6 PRO HD2 H 17.894 -20.118 -0.353 1.00 . D D . 306 PRO HD2 1 1
2 7466 4 2 6 PRO HD3 H 18.483 -20.874 1.135 1.00 . D D . 306 PRO HD3 1 1
2 7467 4 2 6 PRO HG2 H 19.373 -18.300 -0.143 1.00 . D D . 306 PRO HG2 1 1
2 7468 4 2 6 PRO HG3 H 20.383 -19.507 0.661 1.00 . D D . 306 PRO HG3 1 1
2 7469 4 2 6 PRO N N 17.213 -19.256 1.472 1.00 . D D . 306 PRO N 1 1
2 7470 4 2 6 PRO O O 16.849 -16.717 0.443 1.00 . D D . 306 PRO O 1 1
2 7471 4 2 7 HYP C C 17.413 -13.828 0.885 1.00 . D D . 307 HYP C 1 1
2 7472 4 2 7 HYP CA C 16.606 -14.415 2.047 1.00 . D D . 307 HYP CA 1 1
2 7473 4 2 7 HYP CB C 16.761 -13.523 3.281 1.00 . D D . 307 HYP CB 1 1
2 7474 4 2 7 HYP CD C 17.429 -15.749 3.889 1.00 . D D . 307 HYP CD 1 1
2 7475 4 2 7 HYP CG C 16.776 -14.492 4.443 1.00 . D D . 307 HYP CG 1 1
2 7476 4 2 7 HYP HA H 15.555 -14.518 1.776 1.00 . D D . 307 HYP HA 1 1
2 7477 4 2 7 HYP HB2 H 17.714 -12.988 3.253 1.00 . D D . 307 HYP HB2 1 1
2 7478 4 2 7 HYP HB3 H 15.965 -12.785 3.356 1.00 . D D . 307 HYP HB3 1 1
2 7479 4 2 7 HYP HD1 H 15.447 -15.399 5.546 1.00 . D D . 307 HYP HD1 1 1
2 7480 4 2 7 HYP HD22 H 18.517 -15.679 3.991 1.00 . D D . 307 HYP HD22 1 1
2 7481 4 2 7 HYP HD23 H 17.101 -16.641 4.416 1.00 . D D . 307 HYP HD23 1 1
2 7482 4 2 7 HYP HG H 17.271 -14.086 5.323 1.00 . D D . 307 HYP HG 1 1
2 7483 4 2 7 HYP N N 17.122 -15.723 2.458 1.00 . D D . 307 HYP N 1 1
2 7484 4 2 7 HYP O O 18.603 -14.117 0.729 1.00 . D D . 307 HYP O 1 1
2 7485 4 2 7 HYP OD1 O 15.443 -14.834 4.782 1.00 . D D . 307 HYP OD1 1 1
2 7486 4 2 8 GLY C C 18.375 -11.260 -0.646 1.00 . D D . 308 GLY C 1 1
2 7487 4 2 8 GLY CA C 17.390 -12.344 -1.059 1.00 . D D . 308 GLY CA 1 1
2 7488 4 2 8 GLY H H 15.784 -12.803 0.264 1.00 . D D . 308 GLY H 1 1
2 7489 4 2 8 GLY HA2 H 17.930 -13.091 -1.645 1.00 . D D . 308 GLY HA2 1 1
2 7490 4 2 8 GLY HA3 H 16.626 -11.897 -1.689 1.00 . D D . 308 GLY HA3 1 1
2 7491 4 2 8 GLY N N 16.763 -12.998 0.074 1.00 . D D . 308 GLY N 1 1
2 7492 4 2 8 GLY O O 18.516 -10.931 0.535 1.00 . D D . 308 GLY O 1 1
2 7493 4 2 9 LEU C C 19.418 -8.302 -1.228 1.00 . D D . 309 LEU C 1 1
2 7494 4 2 9 LEU CA C 20.072 -9.677 -1.399 1.00 . D D . 309 LEU CA 1 1
2 7495 4 2 9 LEU CB C 21.061 -9.623 -2.573 1.00 . D D . 309 LEU CB 1 1
2 7496 4 2 9 LEU CD1 C 22.794 -10.749 -3.994 1.00 . D D . 309 LEU CD1 1 1
2 7497 4 2 9 LEU CD2 C 22.794 -11.139 -1.515 1.00 . D D . 309 LEU CD2 1 1
2 7498 4 2 9 LEU CG C 21.920 -10.884 -2.744 1.00 . D D . 309 LEU CG 1 1
2 7499 4 2 9 LEU H H 18.885 -10.978 -2.589 1.00 . D D . 309 LEU H 1 1
2 7500 4 2 9 LEU HA H 20.577 -9.926 -0.474 1.00 . D D . 309 LEU HA 1 1
2 7501 4 2 9 LEU HB2 H 20.514 -9.431 -3.490 1.00 . D D . 309 LEU HB2 1 1
2 7502 4 2 9 LEU HB3 H 21.734 -8.776 -2.450 1.00 . D D . 309 LEU HB3 1 1
2 7503 4 2 9 LEU HD11 H 23.412 -11.635 -4.135 1.00 . D D . 309 LEU HD11 1 1
2 7504 4 2 9 LEU HD12 H 22.181 -10.619 -4.886 1.00 . D D . 309 LEU HD12 1 1
2 7505 4 2 9 LEU HD13 H 23.455 -9.884 -3.913 1.00 . D D . 309 LEU HD13 1 1
2 7506 4 2 9 LEU HD21 H 23.414 -12.022 -1.662 1.00 . D D . 309 LEU HD21 1 1
2 7507 4 2 9 LEU HD22 H 23.445 -10.287 -1.318 1.00 . D D . 309 LEU HD22 1 1
2 7508 4 2 9 LEU HD23 H 22.186 -11.319 -0.630 1.00 . D D . 309 LEU HD23 1 1
2 7509 4 2 9 LEU HG H 21.269 -11.751 -2.864 1.00 . D D . 309 LEU HG 1 1
2 7510 4 2 9 LEU N N 19.073 -10.706 -1.635 1.00 . D D . 309 LEU N 1 1
2 7511 4 2 9 LEU O O 18.283 -8.095 -1.639 1.00 . D D . 309 LEU O 1 1
2 7512 4 2 10 HYP C C 19.305 -5.283 -1.695 1.00 . D D . 310 HYP C 1 1
2 7513 4 2 10 HYP CA C 19.517 -6.007 -0.359 1.00 . D D . 310 HYP CA 1 1
2 7514 4 2 10 HYP CB C 20.568 -5.270 0.475 1.00 . D D . 310 HYP CB 1 1
2 7515 4 2 10 HYP CD C 21.380 -7.500 0.067 1.00 . D D . 310 HYP CD 1 1
2 7516 4 2 10 HYP CG C 21.412 -6.373 1.081 1.00 . D D . 310 HYP CG 1 1
2 7517 4 2 10 HYP HA H 18.572 -6.092 0.182 1.00 . D D . 310 HYP HA 1 1
2 7518 4 2 10 HYP HB2 H 21.201 -4.644 -0.160 1.00 . D D . 310 HYP HB2 1 1
2 7519 4 2 10 HYP HB3 H 20.113 -4.633 1.232 1.00 . D D . 310 HYP HB3 1 1
2 7520 4 2 10 HYP HD1 H 21.258 -7.619 2.569 1.00 . D D . 310 HYP HD1 1 1
2 7521 4 2 10 HYP HD22 H 21.564 -8.472 0.511 1.00 . D D . 310 HYP HD22 1 1
2 7522 4 2 10 HYP HD23 H 22.145 -7.334 -0.699 1.00 . D D . 310 HYP HD23 1 1
2 7523 4 2 10 HYP HG H 22.416 -6.045 1.342 1.00 . D D . 310 HYP HG 1 1
2 7524 4 2 10 HYP N N 20.090 -7.336 -0.590 1.00 . D D . 310 HYP N 1 1
2 7525 4 2 10 HYP O O 19.800 -5.705 -2.745 1.00 . D D . 310 HYP O 1 1
2 7526 4 2 10 HYP OD1 O 20.765 -6.876 2.239 1.00 . D D . 310 HYP OD1 1 1
2 7527 4 2 11 GLY C C 19.505 -2.609 -3.333 1.00 . D D . 311 GLY C 1 1
2 7528 4 2 11 GLY CA C 18.290 -3.393 -2.844 1.00 . D D . 311 GLY CA 1 1
2 7529 4 2 11 GLY H H 18.164 -3.883 -0.783 1.00 . D D . 311 GLY H 1 1
2 7530 4 2 11 GLY HA2 H 17.933 -4.036 -3.650 1.00 . D D . 311 GLY HA2 1 1
2 7531 4 2 11 GLY HA3 H 17.497 -2.714 -2.575 1.00 . D D . 311 GLY HA3 1 1
2 7532 4 2 11 GLY N N 18.564 -4.184 -1.663 1.00 . D D . 311 GLY N 1 1
2 7533 4 2 11 GLY O O 20.612 -2.739 -2.805 1.00 . D D . 311 GLY O 1 1
2 7534 4 2 12 GLU C C 20.418 0.385 -4.292 1.00 . D D . 312 GLU C 1 1
2 7535 4 2 12 GLU CA C 20.364 -0.992 -4.952 1.00 . D D . 312 GLU CA 1 1
2 7536 4 2 12 GLU CB C 20.145 -0.835 -6.470 1.00 . D D . 312 GLU CB 1 1
2 7537 4 2 12 GLU CD C 18.516 -0.234 -8.320 1.00 . D D . 312 GLU CD 1 1
2 7538 4 2 12 GLU CG C 18.687 -0.835 -6.940 1.00 . D D . 312 GLU CG 1 1
2 7539 4 2 12 GLU H H 18.353 -1.632 -4.672 1.00 . D D . 312 GLU H 1 1
2 7540 4 2 12 GLU HA H 21.332 -1.459 -4.772 1.00 . D D . 312 GLU HA 1 1
2 7541 4 2 12 GLU HB2 H 20.646 0.069 -6.821 1.00 . D D . 312 GLU HB2 1 1
2 7542 4 2 12 GLU HB3 H 20.629 -1.671 -6.971 1.00 . D D . 312 GLU HB3 1 1
2 7543 4 2 12 GLU HG2 H 18.238 -1.824 -6.884 1.00 . D D . 312 GLU HG2 1 1
2 7544 4 2 12 GLU HG3 H 18.129 -0.222 -6.276 1.00 . D D . 312 GLU HG3 1 1
2 7545 4 2 12 GLU N N 19.300 -1.785 -4.355 1.00 . D D . 312 GLU N 1 1
2 7546 4 2 12 GLU O O 19.413 0.920 -3.823 1.00 . D D . 312 GLU O 1 1
2 7547 4 2 12 GLU OE1 O 18.603 1.005 -8.429 1.00 . D D . 312 GLU OE1 1 1
2 7548 4 2 12 GLU OE2 O 18.308 -1.015 -9.269 1.00 . D D . 312 GLU OE2 1 1
2 7549 4 2 13 ASN C C 21.099 3.356 -4.358 1.00 . D D . 313 ASN C 1 1
2 7550 4 2 13 ASN CA C 21.878 2.256 -3.639 1.00 . D D . 313 ASN CA 1 1
2 7551 4 2 13 ASN CB C 23.389 2.565 -3.675 1.00 . D D . 313 ASN CB 1 1
2 7552 4 2 13 ASN CG C 23.775 3.805 -2.865 1.00 . D D . 313 ASN CG 1 1
2 7553 4 2 13 ASN H H 22.385 0.488 -4.707 1.00 . D D . 313 ASN H 1 1
2 7554 4 2 13 ASN HA H 21.517 2.201 -2.612 1.00 . D D . 313 ASN HA 1 1
2 7555 4 2 13 ASN HB2 H 23.950 1.723 -3.271 1.00 . D D . 313 ASN HB2 1 1
2 7556 4 2 13 ASN HB3 H 23.715 2.711 -4.706 1.00 . D D . 313 ASN HB3 1 1
2 7557 4 2 13 ASN HD21 H 22.429 3.359 -1.408 1.00 . D D . 313 ASN HD21 1 1
2 7558 4 2 13 ASN HD22 H 23.347 4.802 -1.133 1.00 . D D . 313 ASN HD22 1 1
2 7559 4 2 13 ASN N N 21.620 0.961 -4.251 1.00 . D D . 313 ASN N 1 1
2 7560 4 2 13 ASN ND2 N 23.146 3.998 -1.716 1.00 . D D . 313 ASN ND2 1 1
2 7561 4 2 13 ASN O O 21.046 3.393 -5.589 1.00 . D D . 313 ASN O 1 1
2 7562 4 2 13 ASN OD1 O 24.646 4.573 -3.260 1.00 . D D . 313 ASN OD1 1 1
2 7563 4 2 14 GLY C C 20.623 6.409 -4.776 1.00 . D D . 314 GLY C 1 1
2 7564 4 2 14 GLY CA C 19.743 5.363 -4.088 1.00 . D D . 314 GLY CA 1 1
2 7565 4 2 14 GLY H H 20.591 4.163 -2.564 1.00 . D D . 314 GLY H 1 1
2 7566 4 2 14 GLY HA2 H 19.015 4.953 -4.782 1.00 . D D . 314 GLY HA2 1 1
2 7567 4 2 14 GLY HA3 H 19.200 5.847 -3.292 1.00 . D D . 314 GLY HA3 1 1
2 7568 4 2 14 GLY N N 20.498 4.245 -3.569 1.00 . D D . 314 GLY N 1 1
2 7569 4 2 14 GLY O O 21.849 6.391 -4.617 1.00 . D D . 314 GLY O 1 1
2 7570 4 2 15 PRO C C 21.461 9.311 -5.429 1.00 . D D . 315 PRO C 1 1
2 7571 4 2 15 PRO CA C 20.743 8.307 -6.350 1.00 . D D . 315 PRO CA 1 1
2 7572 4 2 15 PRO CB C 19.680 9.049 -7.165 1.00 . D D . 315 PRO CB 1 1
2 7573 4 2 15 PRO CD C 18.584 7.358 -5.842 1.00 . D D . 315 PRO CD 1 1
2 7574 4 2 15 PRO CG C 18.459 8.158 -7.125 1.00 . D D . 315 PRO CG 1 1
2 7575 4 2 15 PRO HA H 21.432 7.773 -7.000 1.00 . D D . 315 PRO HA 1 1
2 7576 4 2 15 PRO HB2 H 19.431 10.014 -6.719 1.00 . D D . 315 PRO HB2 1 1
2 7577 4 2 15 PRO HB3 H 20.017 9.223 -8.186 1.00 . D D . 315 PRO HB3 1 1
2 7578 4 2 15 PRO HD2 H 18.103 7.899 -5.026 1.00 . D D . 315 PRO HD2 1 1
2 7579 4 2 15 PRO HD3 H 18.102 6.393 -5.929 1.00 . D D . 315 PRO HD3 1 1
2 7580 4 2 15 PRO HG2 H 17.525 8.709 -7.196 1.00 . D D . 315 PRO HG2 1 1
2 7581 4 2 15 PRO HG3 H 18.511 7.456 -7.961 1.00 . D D . 315 PRO HG3 1 1
2 7582 4 2 15 PRO N N 20.015 7.310 -5.567 1.00 . D D . 315 PRO N 1 1
2 7583 4 2 15 PRO O O 20.998 9.543 -4.308 1.00 . D D . 315 PRO O 1 1
2 7584 4 2 16 HYP C C 22.451 12.105 -4.725 1.00 . D D . 316 HYP C 1 1
2 7585 4 2 16 HYP CA C 23.322 10.912 -5.106 1.00 . D D . 316 HYP CA 1 1
2 7586 4 2 16 HYP CB C 24.458 11.371 -6.020 1.00 . D D . 316 HYP CB 1 1
2 7587 4 2 16 HYP CD C 23.218 9.636 -7.158 1.00 . D D . 316 HYP CD 1 1
2 7588 4 2 16 HYP CG C 24.595 10.273 -7.055 1.00 . D D . 316 HYP CG 1 1
2 7589 4 2 16 HYP HA H 23.720 10.464 -4.203 1.00 . D D . 316 HYP HA 1 1
2 7590 4 2 16 HYP HB2 H 24.193 12.304 -6.522 1.00 . D D . 316 HYP HB2 1 1
2 7591 4 2 16 HYP HB3 H 25.380 11.542 -5.466 1.00 . D D . 316 HYP HB3 1 1
2 7592 4 2 16 HYP HD1 H 25.112 8.424 -6.722 1.00 . D D . 316 HYP HD1 1 1
2 7593 4 2 16 HYP HD22 H 23.272 8.581 -7.414 1.00 . D D . 316 HYP HD22 1 1
2 7594 4 2 16 HYP HD23 H 22.635 10.141 -7.936 1.00 . D D . 316 HYP HD23 1 1
2 7595 4 2 16 HYP HG H 24.950 10.650 -8.013 1.00 . D D . 316 HYP HG 1 1
2 7596 4 2 16 HYP N N 22.572 9.918 -5.881 1.00 . D D . 316 HYP N 1 1
2 7597 4 2 16 HYP O O 21.463 12.415 -5.397 1.00 . D D . 316 HYP O 1 1
2 7598 4 2 16 HYP OD1 O 25.490 9.285 -6.569 1.00 . D D . 316 HYP OD1 1 1
2 7599 4 2 17 GLY C C 22.271 15.150 -4.127 1.00 . D D . 317 GLY C 1 1
2 7600 4 2 17 GLY CA C 22.105 13.952 -3.193 1.00 . D D . 317 GLY CA 1 1
2 7601 4 2 17 GLY H H 23.643 12.484 -3.123 1.00 . D D . 317 GLY H 1 1
2 7602 4 2 17 GLY HA2 H 21.049 13.696 -3.114 1.00 . D D . 317 GLY HA2 1 1
2 7603 4 2 17 GLY HA3 H 22.464 14.222 -2.210 1.00 . D D . 317 GLY HA3 1 1
2 7604 4 2 17 GLY N N 22.824 12.782 -3.646 1.00 . D D . 317 GLY N 1 1
2 7605 4 2 17 GLY O O 23.208 15.187 -4.932 1.00 . D D . 317 GLY O 1 1
2 7606 4 2 18 PRO C C 22.555 18.300 -4.444 1.00 . D D . 318 PRO C 1 1
2 7607 4 2 18 PRO CA C 21.423 17.342 -4.848 1.00 . D D . 318 PRO CA 1 1
2 7608 4 2 18 PRO CB C 20.067 18.012 -4.639 1.00 . D D . 318 PRO CB 1 1
2 7609 4 2 18 PRO CD C 20.251 16.178 -3.088 1.00 . D D . 318 PRO CD 1 1
2 7610 4 2 18 PRO CG C 19.639 17.566 -3.255 1.00 . D D . 318 PRO CG 1 1
2 7611 4 2 18 PRO HA H 21.533 17.007 -5.878 1.00 . D D . 318 PRO HA 1 1
2 7612 4 2 18 PRO HB2 H 20.122 19.099 -4.715 1.00 . D D . 318 PRO HB2 1 1
2 7613 4 2 18 PRO HB3 H 19.359 17.655 -5.386 1.00 . D D . 318 PRO HB3 1 1
2 7614 4 2 18 PRO HD2 H 20.563 15.980 -2.065 1.00 . D D . 318 PRO HD2 1 1
2 7615 4 2 18 PRO HD3 H 19.526 15.412 -3.369 1.00 . D D . 318 PRO HD3 1 1
2 7616 4 2 18 PRO HG2 H 20.067 18.251 -2.525 1.00 . D D . 318 PRO HG2 1 1
2 7617 4 2 18 PRO HG3 H 18.560 17.569 -3.131 1.00 . D D . 318 PRO HG3 1 1
2 7618 4 2 18 PRO N N 21.379 16.147 -4.014 1.00 . D D . 318 PRO N 1 1
2 7619 4 2 18 PRO O O 23.057 18.224 -3.316 1.00 . D D . 318 PRO O 1 1
2 7620 4 2 19 HYP C C 23.629 21.172 -4.061 1.00 . D D . 319 HYP C 1 1
2 7621 4 2 19 HYP CA C 24.066 20.137 -5.097 1.00 . D D . 319 HYP CA 1 1
2 7622 4 2 19 HYP CB C 24.333 20.840 -6.435 1.00 . D D . 319 HYP CB 1 1
2 7623 4 2 19 HYP CD C 22.485 19.303 -6.725 1.00 . D D . 319 HYP CD 1 1
2 7624 4 2 19 HYP CG C 23.587 20.028 -7.477 1.00 . D D . 319 HYP CG 1 1
2 7625 4 2 19 HYP HA H 24.930 19.591 -4.734 1.00 . D D . 319 HYP HA 1 1
2 7626 4 2 19 HYP HB2 H 23.940 21.859 -6.435 1.00 . D D . 319 HYP HB2 1 1
2 7627 4 2 19 HYP HB3 H 25.398 20.911 -6.649 1.00 . D D . 319 HYP HB3 1 1
2 7628 4 2 19 HYP HD1 H 23.955 18.218 -8.105 1.00 . D D . 319 HYP HD1 1 1
2 7629 4 2 19 HYP HD22 H 22.196 18.374 -7.205 1.00 . D D . 319 HYP HD22 1 1
2 7630 4 2 19 HYP HD23 H 21.594 19.940 -6.691 1.00 . D D . 319 HYP HD23 1 1
2 7631 4 2 19 HYP HG H 23.210 20.640 -8.294 1.00 . D D . 319 HYP HG 1 1
2 7632 4 2 19 HYP N N 22.971 19.201 -5.353 1.00 . D D . 319 HYP N 1 1
2 7633 4 2 19 HYP O O 22.482 21.623 -4.080 1.00 . D D . 319 HYP O 1 1
2 7634 4 2 19 HYP OD1 O 24.447 19.028 -8.003 1.00 . D D . 319 HYP OD1 1 1
2 7635 4 2 20 GLY C C 24.229 23.953 -2.678 1.00 . D D . 320 GLY C 1 1
2 7636 4 2 20 GLY CA C 24.263 22.529 -2.125 1.00 . D D . 320 GLY CA 1 1
2 7637 4 2 20 GLY H H 25.465 21.137 -3.219 1.00 . D D . 320 GLY H 1 1
2 7638 4 2 20 GLY HA2 H 23.339 22.252 -1.627 1.00 . D D . 320 GLY HA2 1 1
2 7639 4 2 20 GLY HA3 H 25.050 22.491 -1.378 1.00 . D D . 320 GLY HA3 1 1
2 7640 4 2 20 GLY N N 24.539 21.556 -3.169 1.00 . D D . 320 GLY N 1 1
2 7641 4 2 20 GLY O O 25.242 24.374 -3.235 1.00 . D D . 320 GLY O 1 1
2 7642 4 2 21 PRO C C 23.932 27.029 -2.428 1.00 . D D . 321 PRO C 1 1
2 7643 4 2 21 PRO CA C 22.930 26.046 -3.073 1.00 . D D . 321 PRO CA 1 1
2 7644 4 2 21 PRO CB C 21.506 26.453 -2.700 1.00 . D D . 321 PRO CB 1 1
2 7645 4 2 21 PRO CD C 21.835 24.173 -2.030 1.00 . D D . 321 PRO CD 1 1
2 7646 4 2 21 PRO CG C 20.773 25.151 -2.488 1.00 . D D . 321 PRO CG 1 1
2 7647 4 2 21 PRO HA H 22.980 26.011 -4.155 1.00 . D D . 321 PRO HA 1 1
2 7648 4 2 21 PRO HB2 H 21.477 27.033 -1.778 1.00 . D D . 321 PRO HB2 1 1
2 7649 4 2 21 PRO HB3 H 21.053 27.048 -3.492 1.00 . D D . 321 PRO HB3 1 1
2 7650 4 2 21 PRO HD2 H 21.898 24.202 -0.945 1.00 . D D . 321 PRO HD2 1 1
2 7651 4 2 21 PRO HD3 H 21.594 23.157 -2.333 1.00 . D D . 321 PRO HD3 1 1
2 7652 4 2 21 PRO HG2 H 19.953 25.242 -1.781 1.00 . D D . 321 PRO HG2 1 1
2 7653 4 2 21 PRO HG3 H 20.379 24.802 -3.444 1.00 . D D . 321 PRO HG3 1 1
2 7654 4 2 21 PRO N N 23.097 24.681 -2.561 1.00 . D D . 321 PRO N 1 1
2 7655 4 2 21 PRO O O 23.871 27.247 -1.215 1.00 . D D . 321 PRO O 1 1
2 7656 4 2 22 HYP C C 25.377 29.885 -2.640 1.00 . D D . 322 HYP C 1 1
2 7657 4 2 22 HYP CA C 25.933 28.444 -2.639 1.00 . D D . 322 HYP CA 1 1
2 7658 4 2 22 HYP CB C 27.103 28.306 -3.627 1.00 . D D . 322 HYP CB 1 1
2 7659 4 2 22 HYP CD C 25.101 27.305 -4.598 1.00 . D D . 322 HYP CD 1 1
2 7660 4 2 22 HYP CG C 26.594 27.475 -4.798 1.00 . D D . 322 HYP CG 1 1
2 7661 4 2 22 HYP HA H 26.229 28.133 -1.635 1.00 . D D . 322 HYP HA 1 1
2 7662 4 2 22 HYP HB2 H 27.456 29.270 -3.991 1.00 . D D . 322 HYP HB2 1 1
2 7663 4 2 22 HYP HB3 H 27.949 27.829 -3.133 1.00 . D D . 322 HYP HB3 1 1
2 7664 4 2 22 HYP HD1 H 26.733 25.607 -5.356 1.00 . D D . 322 HYP HD1 1 1
2 7665 4 2 22 HYP HD22 H 24.736 26.358 -4.977 1.00 . D D . 322 HYP HD22 1 1
2 7666 4 2 22 HYP HD23 H 24.570 28.098 -5.137 1.00 . D D . 322 HYP HD23 1 1
2 7667 4 2 22 HYP HG H 26.832 27.911 -5.765 1.00 . D D . 322 HYP HG 1 1
2 7668 4 2 22 HYP N N 24.879 27.595 -3.190 1.00 . D D . 322 HYP N 1 1
2 7669 4 2 22 HYP O O 25.450 30.607 -3.632 1.00 . D D . 322 HYP O 1 1
2 7670 4 2 22 HYP OD1 O 27.173 26.179 -4.733 1.00 . D D . 322 HYP OD1 1 1
2 7671 4 2 23 NH2 HN1 H 24.373 31.263 -1.592 1.00 . D D . 323 NH2 HN1 1 1
2 7672 4 2 23 NH2 HN2 H 24.859 29.883 -0.664 1.00 . D D . 323 NH2 HN2 1 1
2 7673 4 2 23 NH2 N N 24.771 30.340 -1.557 1.00 . D D . 323 NH2 N 1 1
2 7674 5 3 1 MG MG MG 9.018 -1.968 -3.078 1.00 . E A . 401 MG MG 1 1
3 7675 1 1 1 SER C C -24.957 -0.123 7.513 1.00 . A A . 1 SER C 1 1
3 7676 1 1 1 SER CA C -26.247 -0.914 7.765 1.00 . A A . 1 SER CA 1 1
3 7677 1 1 1 SER CB C -27.073 -1.086 6.477 1.00 . A A . 1 SER CB 1 1
3 7678 1 1 1 SER H1 H -27.997 -0.565 8.660 1.00 . A A . 1 SER H1 1 1
3 7679 1 1 1 SER H2 H -27.063 0.787 8.489 1.00 . A A . 1 SER H2 1 1
3 7680 1 1 1 SER H3 H -26.708 -0.298 9.666 1.00 . A A . 1 SER H3 1 1
3 7681 1 1 1 SER HA H -26.006 -1.896 8.177 1.00 . A A . 1 SER HA 1 1
3 7682 1 1 1 SER HB2 H -27.244 -0.126 5.986 1.00 . A A . 1 SER HB2 1 1
3 7683 1 1 1 SER HB3 H -26.539 -1.714 5.762 1.00 . A A . 1 SER HB3 1 1
3 7684 1 1 1 SER HG H -28.772 -1.882 5.987 1.00 . A A . 1 SER HG 1 1
3 7685 1 1 1 SER N N -27.067 -0.187 8.737 1.00 . A A . 1 SER N 1 1
3 7686 1 1 1 SER O O -24.993 1.110 7.490 1.00 . A A . 1 SER O 1 1
3 7687 1 1 1 SER OG O -28.329 -1.670 6.805 1.00 . A A . 1 SER OG 1 1
3 7688 1 1 2 THR C C -22.311 0.150 5.680 1.00 . A A . 2 THR C 1 1
3 7689 1 1 2 THR CA C -22.492 -0.211 7.173 1.00 . A A . 2 THR CA 1 1
3 7690 1 1 2 THR CB C -21.446 -1.254 7.659 1.00 . A A . 2 THR CB 1 1
3 7691 1 1 2 THR CG2 C -20.014 -0.706 7.751 1.00 . A A . 2 THR CG2 1 1
3 7692 1 1 2 THR H H -23.839 -1.813 7.361 1.00 . A A . 2 THR H 1 1
3 7693 1 1 2 THR HA H -22.406 0.697 7.773 1.00 . A A . 2 THR HA 1 1
3 7694 1 1 2 THR HB H -21.444 -2.119 7.000 1.00 . A A . 2 THR HB 1 1
3 7695 1 1 2 THR HG1 H -21.220 -2.399 9.211 1.00 . A A . 2 THR HG1 1 1
3 7696 1 1 2 THR HG21 H -19.332 -1.430 8.199 1.00 . A A . 2 THR HG21 1 1
3 7697 1 1 2 THR HG22 H -19.620 -0.480 6.760 1.00 . A A . 2 THR HG22 1 1
3 7698 1 1 2 THR HG23 H -19.966 0.209 8.343 1.00 . A A . 2 THR HG23 1 1
3 7699 1 1 2 THR N N -23.821 -0.804 7.331 1.00 . A A . 2 THR N 1 1
3 7700 1 1 2 THR O O -21.594 -0.511 4.924 1.00 . A A . 2 THR O 1 1
3 7701 1 1 2 THR OG1 O -21.809 -1.694 8.962 1.00 . A A . 2 THR OG1 1 1
3 7702 1 1 3 GLN C C -21.745 2.649 3.814 1.00 . A A . 3 GLN C 1 1
3 7703 1 1 3 GLN CA C -22.968 1.715 3.875 1.00 . A A . 3 GLN CA 1 1
3 7704 1 1 3 GLN CB C -24.271 2.505 3.575 1.00 . A A . 3 GLN CB 1 1
3 7705 1 1 3 GLN CD C -25.839 0.478 2.958 1.00 . A A . 3 GLN CD 1 1
3 7706 1 1 3 GLN CG C -25.596 1.734 3.804 1.00 . A A . 3 GLN CG 1 1
3 7707 1 1 3 GLN H H -23.612 1.673 5.905 1.00 . A A . 3 GLN H 1 1
3 7708 1 1 3 GLN HA H -22.843 0.902 3.158 1.00 . A A . 3 GLN HA 1 1
3 7709 1 1 3 GLN HB2 H -24.315 3.395 4.205 1.00 . A A . 3 GLN HB2 1 1
3 7710 1 1 3 GLN HB3 H -24.238 2.882 2.552 1.00 . A A . 3 GLN HB3 1 1
3 7711 1 1 3 GLN HE21 H -24.426 0.938 1.567 1.00 . A A . 3 GLN HE21 1 1
3 7712 1 1 3 GLN HE22 H -25.233 -0.598 1.340 1.00 . A A . 3 GLN HE22 1 1
3 7713 1 1 3 GLN HG2 H -25.683 1.459 4.854 1.00 . A A . 3 GLN HG2 1 1
3 7714 1 1 3 GLN HG3 H -26.429 2.413 3.614 1.00 . A A . 3 GLN HG3 1 1
3 7715 1 1 3 GLN N N -23.025 1.190 5.234 1.00 . A A . 3 GLN N 1 1
3 7716 1 1 3 GLN NE2 N -25.089 0.251 1.887 1.00 . A A . 3 GLN NE2 1 1
3 7717 1 1 3 GLN O O -21.814 3.816 4.204 1.00 . A A . 3 GLN O 1 1
3 7718 1 1 3 GLN OE1 O -26.716 -0.313 3.292 1.00 . A A . 3 GLN OE1 1 1
3 7719 1 1 4 LEU C C -18.546 1.986 2.093 1.00 . A A . 4 LEU C 1 1
3 7720 1 1 4 LEU CA C -19.343 2.769 3.142 1.00 . A A . 4 LEU CA 1 1
3 7721 1 1 4 LEU CB C -18.585 3.104 4.453 1.00 . A A . 4 LEU CB 1 1
3 7722 1 1 4 LEU CD1 C -17.572 0.833 5.135 1.00 . A A . 4 LEU CD1 1 1
3 7723 1 1 4 LEU CD2 C -17.942 2.633 6.849 1.00 . A A . 4 LEU CD2 1 1
3 7724 1 1 4 LEU CG C -18.467 2.012 5.544 1.00 . A A . 4 LEU CG 1 1
3 7725 1 1 4 LEU H H -20.619 1.120 3.121 1.00 . A A . 4 LEU H 1 1
3 7726 1 1 4 LEU HA H -19.574 3.724 2.664 1.00 . A A . 4 LEU HA 1 1
3 7727 1 1 4 LEU HB2 H -17.591 3.481 4.205 1.00 . A A . 4 LEU HB2 1 1
3 7728 1 1 4 LEU HB3 H -19.111 3.946 4.901 1.00 . A A . 4 LEU HB3 1 1
3 7729 1 1 4 LEU HD11 H -17.357 0.180 5.981 1.00 . A A . 4 LEU HD11 1 1
3 7730 1 1 4 LEU HD12 H -18.048 0.211 4.379 1.00 . A A . 4 LEU HD12 1 1
3 7731 1 1 4 LEU HD13 H -16.620 1.184 4.739 1.00 . A A . 4 LEU HD13 1 1
3 7732 1 1 4 LEU HD21 H -17.865 1.887 7.640 1.00 . A A . 4 LEU HD21 1 1
3 7733 1 1 4 LEU HD22 H -16.954 3.072 6.711 1.00 . A A . 4 LEU HD22 1 1
3 7734 1 1 4 LEU HD23 H -18.606 3.419 7.211 1.00 . A A . 4 LEU HD23 1 1
3 7735 1 1 4 LEU HG H -19.464 1.626 5.756 1.00 . A A . 4 LEU HG 1 1
3 7736 1 1 4 LEU N N -20.613 2.099 3.379 1.00 . A A . 4 LEU N 1 1
3 7737 1 1 4 LEU O O -18.701 0.765 1.991 1.00 . A A . 4 LEU O 1 1
3 7738 1 1 5 ASP C C -15.445 2.246 0.655 1.00 . A A . 5 ASP C 1 1
3 7739 1 1 5 ASP CA C -16.910 2.135 0.231 1.00 . A A . 5 ASP CA 1 1
3 7740 1 1 5 ASP CB C -17.135 2.909 -1.094 1.00 . A A . 5 ASP CB 1 1
3 7741 1 1 5 ASP CG C -18.441 2.604 -1.833 1.00 . A A . 5 ASP CG 1 1
3 7742 1 1 5 ASP H H -17.615 3.685 1.493 1.00 . A A . 5 ASP H 1 1
3 7743 1 1 5 ASP HA H -17.143 1.085 0.059 1.00 . A A . 5 ASP HA 1 1
3 7744 1 1 5 ASP HB2 H -17.085 3.984 -0.915 1.00 . A A . 5 ASP HB2 1 1
3 7745 1 1 5 ASP HB3 H -16.317 2.684 -1.781 1.00 . A A . 5 ASP HB3 1 1
3 7746 1 1 5 ASP N N -17.721 2.690 1.313 1.00 . A A . 5 ASP N 1 1
3 7747 1 1 5 ASP O O -14.949 3.346 0.914 1.00 . A A . 5 ASP O 1 1
3 7748 1 1 5 ASP OD1 O -19.477 2.330 -1.195 1.00 . A A . 5 ASP OD1 1 1
3 7749 1 1 5 ASP OD2 O -18.413 2.649 -3.078 1.00 . A A . 5 ASP OD2 1 1
3 7750 1 1 6 ILE C C -12.600 0.451 -0.152 1.00 . A A . 6 ILE C 1 1
3 7751 1 1 6 ILE CA C -13.343 0.988 1.083 1.00 . A A . 6 ILE CA 1 1
3 7752 1 1 6 ILE CB C -13.156 0.039 2.314 1.00 . A A . 6 ILE CB 1 1
3 7753 1 1 6 ILE CD1 C -13.969 -0.508 4.728 1.00 . A A . 6 ILE CD1 1 1
3 7754 1 1 6 ILE CG1 C -14.129 0.368 3.475 1.00 . A A . 6 ILE CG1 1 1
3 7755 1 1 6 ILE CG2 C -11.693 0.036 2.812 1.00 . A A . 6 ILE CG2 1 1
3 7756 1 1 6 ILE H H -15.221 0.239 0.465 1.00 . A A . 6 ILE H 1 1
3 7757 1 1 6 ILE HA H -12.941 1.967 1.330 1.00 . A A . 6 ILE HA 1 1
3 7758 1 1 6 ILE HB H -13.381 -0.979 1.992 1.00 . A A . 6 ILE HB 1 1
3 7759 1 1 6 ILE HD11 H -14.791 -0.339 5.423 1.00 . A A . 6 ILE HD11 1 1
3 7760 1 1 6 ILE HD12 H -13.963 -1.568 4.478 1.00 . A A . 6 ILE HD12 1 1
3 7761 1 1 6 ILE HD13 H -13.049 -0.279 5.266 1.00 . A A . 6 ILE HD13 1 1
3 7762 1 1 6 ILE HG12 H -14.038 1.416 3.758 1.00 . A A . 6 ILE HG12 1 1
3 7763 1 1 6 ILE HG13 H -15.154 0.238 3.124 1.00 . A A . 6 ILE HG13 1 1
3 7764 1 1 6 ILE HG21 H -11.537 -0.681 3.616 1.00 . A A . 6 ILE HG21 1 1
3 7765 1 1 6 ILE HG22 H -10.995 -0.249 2.027 1.00 . A A . 6 ILE HG22 1 1
3 7766 1 1 6 ILE HG23 H -11.398 1.019 3.177 1.00 . A A . 6 ILE HG23 1 1
3 7767 1 1 6 ILE N N -14.755 1.104 0.729 1.00 . A A . 6 ILE N 1 1
3 7768 1 1 6 ILE O O -13.127 -0.395 -0.879 1.00 . A A . 6 ILE O 1 1
3 7769 1 1 7 VAL C C -9.088 0.029 -0.540 1.00 . A A . 7 VAL C 1 1
3 7770 1 1 7 VAL CA C -10.405 0.293 -1.287 1.00 . A A . 7 VAL CA 1 1
3 7771 1 1 7 VAL CB C -10.314 1.119 -2.597 1.00 . A A . 7 VAL CB 1 1
3 7772 1 1 7 VAL CG1 C -9.770 2.546 -2.415 1.00 . A A . 7 VAL CG1 1 1
3 7773 1 1 7 VAL CG2 C -9.527 0.381 -3.688 1.00 . A A . 7 VAL CG2 1 1
3 7774 1 1 7 VAL H H -10.994 1.622 0.244 1.00 . A A . 7 VAL H 1 1
3 7775 1 1 7 VAL HA H -10.790 -0.681 -1.576 1.00 . A A . 7 VAL HA 1 1
3 7776 1 1 7 VAL HB H -11.333 1.217 -2.976 1.00 . A A . 7 VAL HB 1 1
3 7777 1 1 7 VAL HG11 H -9.774 3.092 -3.359 1.00 . A A . 7 VAL HG11 1 1
3 7778 1 1 7 VAL HG12 H -10.385 3.110 -1.716 1.00 . A A . 7 VAL HG12 1 1
3 7779 1 1 7 VAL HG13 H -8.745 2.549 -2.045 1.00 . A A . 7 VAL HG13 1 1
3 7780 1 1 7 VAL HG21 H -9.567 0.922 -4.634 1.00 . A A . 7 VAL HG21 1 1
3 7781 1 1 7 VAL HG22 H -8.477 0.257 -3.421 1.00 . A A . 7 VAL HG22 1 1
3 7782 1 1 7 VAL HG23 H -9.947 -0.610 -3.862 1.00 . A A . 7 VAL HG23 1 1
3 7783 1 1 7 VAL N N -11.354 0.886 -0.355 1.00 . A A . 7 VAL N 1 1
3 7784 1 1 7 VAL O O -8.564 0.920 0.134 1.00 . A A . 7 VAL O 1 1
3 7785 1 1 8 ILE C C -6.315 -1.639 -1.257 1.00 . A A . 8 ILE C 1 1
3 7786 1 1 8 ILE CA C -7.305 -1.644 -0.079 1.00 . A A . 8 ILE CA 1 1
3 7787 1 1 8 ILE CB C -7.430 -3.080 0.519 1.00 . A A . 8 ILE CB 1 1
3 7788 1 1 8 ILE CD1 C -8.884 -2.416 2.579 1.00 . A A . 8 ILE CD1 1 1
3 7789 1 1 8 ILE CG1 C -8.710 -3.322 1.352 1.00 . A A . 8 ILE CG1 1 1
3 7790 1 1 8 ILE CG2 C -6.186 -3.456 1.346 1.00 . A A . 8 ILE CG2 1 1
3 7791 1 1 8 ILE H H -9.101 -1.898 -1.167 1.00 . A A . 8 ILE H 1 1
3 7792 1 1 8 ILE HA H -6.973 -0.962 0.700 1.00 . A A . 8 ILE HA 1 1
3 7793 1 1 8 ILE HB H -7.487 -3.794 -0.305 1.00 . A A . 8 ILE HB 1 1
3 7794 1 1 8 ILE HD11 H -9.805 -2.663 3.105 1.00 . A A . 8 ILE HD11 1 1
3 7795 1 1 8 ILE HD12 H -8.064 -2.525 3.289 1.00 . A A . 8 ILE HD12 1 1
3 7796 1 1 8 ILE HD13 H -8.947 -1.369 2.290 1.00 . A A . 8 ILE HD13 1 1
3 7797 1 1 8 ILE HG12 H -9.579 -3.207 0.709 1.00 . A A . 8 ILE HG12 1 1
3 7798 1 1 8 ILE HG13 H -8.734 -4.361 1.681 1.00 . A A . 8 ILE HG13 1 1
3 7799 1 1 8 ILE HG21 H -6.284 -4.456 1.768 1.00 . A A . 8 ILE HG21 1 1
3 7800 1 1 8 ILE HG22 H -5.281 -3.443 0.742 1.00 . A A . 8 ILE HG22 1 1
3 7801 1 1 8 ILE HG23 H -6.030 -2.762 2.173 1.00 . A A . 8 ILE HG23 1 1
3 7802 1 1 8 ILE N N -8.581 -1.205 -0.633 1.00 . A A . 8 ILE N 1 1
3 7803 1 1 8 ILE O O -6.496 -2.374 -2.230 1.00 . A A . 8 ILE O 1 1
3 7804 1 1 9 VAL C C -2.987 -1.243 -1.674 1.00 . A A . 9 VAL C 1 1
3 7805 1 1 9 VAL CA C -4.276 -0.581 -2.201 1.00 . A A . 9 VAL CA 1 1
3 7806 1 1 9 VAL CB C -4.133 0.954 -2.431 1.00 . A A . 9 VAL CB 1 1
3 7807 1 1 9 VAL CG1 C -3.066 1.301 -3.481 1.00 . A A . 9 VAL CG1 1 1
3 7808 1 1 9 VAL CG2 C -5.472 1.619 -2.825 1.00 . A A . 9 VAL CG2 1 1
3 7809 1 1 9 VAL H H -5.223 -0.202 -0.350 1.00 . A A . 9 VAL H 1 1
3 7810 1 1 9 VAL HA H -4.561 -1.052 -3.143 1.00 . A A . 9 VAL HA 1 1
3 7811 1 1 9 VAL HB H -3.820 1.418 -1.496 1.00 . A A . 9 VAL HB 1 1
3 7812 1 1 9 VAL HG11 H -2.996 2.379 -3.636 1.00 . A A . 9 VAL HG11 1 1
3 7813 1 1 9 VAL HG12 H -2.082 0.967 -3.155 1.00 . A A . 9 VAL HG12 1 1
3 7814 1 1 9 VAL HG13 H -3.286 0.837 -4.444 1.00 . A A . 9 VAL HG13 1 1
3 7815 1 1 9 VAL HG21 H -5.344 2.689 -2.999 1.00 . A A . 9 VAL HG21 1 1
3 7816 1 1 9 VAL HG22 H -5.882 1.182 -3.738 1.00 . A A . 9 VAL HG22 1 1
3 7817 1 1 9 VAL HG23 H -6.225 1.518 -2.043 1.00 . A A . 9 VAL HG23 1 1
3 7818 1 1 9 VAL N N -5.293 -0.790 -1.183 1.00 . A A . 9 VAL N 1 1
3 7819 1 1 9 VAL O O -2.273 -0.679 -0.838 1.00 . A A . 9 VAL O 1 1
3 7820 1 1 10 LEU C C -0.424 -2.912 -2.904 1.00 . A A . 10 LEU C 1 1
3 7821 1 1 10 LEU CA C -1.500 -3.227 -1.850 1.00 . A A . 10 LEU CA 1 1
3 7822 1 1 10 LEU CB C -1.789 -4.750 -1.932 1.00 . A A . 10 LEU CB 1 1
3 7823 1 1 10 LEU CD1 C -2.509 -4.793 0.554 1.00 . A A . 10 LEU CD1 1 1
3 7824 1 1 10 LEU CD2 C -4.215 -5.270 -1.271 1.00 . A A . 10 LEU CD2 1 1
3 7825 1 1 10 LEU CG C -2.738 -5.347 -0.864 1.00 . A A . 10 LEU CG 1 1
3 7826 1 1 10 LEU H H -3.319 -2.850 -2.865 1.00 . A A . 10 LEU H 1 1
3 7827 1 1 10 LEU HA H -1.121 -2.970 -0.862 1.00 . A A . 10 LEU HA 1 1
3 7828 1 1 10 LEU HB2 H -2.137 -5.017 -2.932 1.00 . A A . 10 LEU HB2 1 1
3 7829 1 1 10 LEU HB3 H -0.838 -5.277 -1.824 1.00 . A A . 10 LEU HB3 1 1
3 7830 1 1 10 LEU HD11 H -3.086 -5.352 1.291 1.00 . A A . 10 LEU HD11 1 1
3 7831 1 1 10 LEU HD12 H -1.460 -4.862 0.843 1.00 . A A . 10 LEU HD12 1 1
3 7832 1 1 10 LEU HD13 H -2.810 -3.747 0.631 1.00 . A A . 10 LEU HD13 1 1
3 7833 1 1 10 LEU HD21 H -4.842 -5.793 -0.547 1.00 . A A . 10 LEU HD21 1 1
3 7834 1 1 10 LEU HD22 H -4.573 -4.243 -1.338 1.00 . A A . 10 LEU HD22 1 1
3 7835 1 1 10 LEU HD23 H -4.376 -5.736 -2.244 1.00 . A A . 10 LEU HD23 1 1
3 7836 1 1 10 LEU HG H -2.507 -6.412 -0.819 1.00 . A A . 10 LEU HG 1 1
3 7837 1 1 10 LEU N N -2.707 -2.462 -2.148 1.00 . A A . 10 LEU N 1 1
3 7838 1 1 10 LEU O O -0.722 -2.502 -4.026 1.00 . A A . 10 LEU O 1 1
3 7839 1 1 11 ASP C C 2.317 -4.558 -3.791 1.00 . A A . 11 ASP C 1 1
3 7840 1 1 11 ASP CA C 1.997 -3.101 -3.430 1.00 . A A . 11 ASP CA 1 1
3 7841 1 1 11 ASP CB C 3.192 -2.496 -2.655 1.00 . A A . 11 ASP CB 1 1
3 7842 1 1 11 ASP CG C 4.348 -2.053 -3.550 1.00 . A A . 11 ASP CG 1 1
3 7843 1 1 11 ASP H H 0.998 -3.567 -1.644 1.00 . A A . 11 ASP H 1 1
3 7844 1 1 11 ASP HA H 1.794 -2.505 -4.325 1.00 . A A . 11 ASP HA 1 1
3 7845 1 1 11 ASP HB2 H 2.855 -1.634 -2.083 1.00 . A A . 11 ASP HB2 1 1
3 7846 1 1 11 ASP HB3 H 3.579 -3.200 -1.918 1.00 . A A . 11 ASP HB3 1 1
3 7847 1 1 11 ASP N N 0.839 -3.147 -2.547 1.00 . A A . 11 ASP N 1 1
3 7848 1 1 11 ASP O O 2.364 -5.420 -2.910 1.00 . A A . 11 ASP O 1 1
3 7849 1 1 11 ASP OD1 O 4.611 -2.704 -4.586 1.00 . A A . 11 ASP OD1 1 1
3 7850 1 1 11 ASP OD2 O 5.051 -1.088 -3.182 1.00 . A A . 11 ASP OD2 1 1
3 7851 1 1 12 GLY C C 4.412 -6.445 -5.493 1.00 . A A . 12 GLY C 1 1
3 7852 1 1 12 GLY CA C 2.913 -6.147 -5.598 1.00 . A A . 12 GLY CA 1 1
3 7853 1 1 12 GLY H H 2.493 -4.069 -5.741 1.00 . A A . 12 GLY H 1 1
3 7854 1 1 12 GLY HA2 H 2.354 -6.938 -5.097 1.00 . A A . 12 GLY HA2 1 1
3 7855 1 1 12 GLY HA3 H 2.643 -6.173 -6.652 1.00 . A A . 12 GLY HA3 1 1
3 7856 1 1 12 GLY N N 2.533 -4.841 -5.076 1.00 . A A . 12 GLY N 1 1
3 7857 1 1 12 GLY O O 4.839 -7.526 -5.886 1.00 . A A . 12 GLY O 1 1
3 7858 1 1 13 SER C C 7.431 -6.722 -4.456 1.00 . A A . 13 SER C 1 1
3 7859 1 1 13 SER CA C 6.639 -5.445 -4.763 1.00 . A A . 13 SER CA 1 1
3 7860 1 1 13 SER CB C 6.893 -4.420 -3.654 1.00 . A A . 13 SER CB 1 1
3 7861 1 1 13 SER H H 4.734 -4.595 -4.809 1.00 . A A . 13 SER H 1 1
3 7862 1 1 13 SER HA H 7.056 -5.062 -5.695 1.00 . A A . 13 SER HA 1 1
3 7863 1 1 13 SER HB2 H 6.043 -4.361 -2.975 1.00 . A A . 13 SER HB2 1 1
3 7864 1 1 13 SER HB3 H 7.741 -4.692 -3.030 1.00 . A A . 13 SER HB3 1 1
3 7865 1 1 13 SER HG H 6.211 -2.886 -4.516 1.00 . A A . 13 SER HG 1 1
3 7866 1 1 13 SER N N 5.200 -5.486 -4.999 1.00 . A A . 13 SER N 1 1
3 7867 1 1 13 SER O O 6.974 -7.602 -3.729 1.00 . A A . 13 SER O 1 1
3 7868 1 1 13 SER OG O 7.120 -3.150 -4.233 1.00 . A A . 13 SER OG 1 1
3 7869 1 1 14 ASN C C 10.464 -6.953 -3.173 1.00 . A A . 14 ASN C 1 1
3 7870 1 1 14 ASN CA C 9.749 -7.605 -4.382 1.00 . A A . 14 ASN CA 1 1
3 7871 1 1 14 ASN CB C 10.781 -7.859 -5.510 1.00 . A A . 14 ASN CB 1 1
3 7872 1 1 14 ASN CG C 11.422 -9.242 -5.385 1.00 . A A . 14 ASN CG 1 1
3 7873 1 1 14 ASN H H 8.984 -5.991 -5.538 1.00 . A A . 14 ASN H 1 1
3 7874 1 1 14 ASN HA H 9.302 -8.548 -4.058 1.00 . A A . 14 ASN HA 1 1
3 7875 1 1 14 ASN HB2 H 10.283 -7.848 -6.480 1.00 . A A . 14 ASN HB2 1 1
3 7876 1 1 14 ASN HB3 H 11.538 -7.075 -5.556 1.00 . A A . 14 ASN HB3 1 1
3 7877 1 1 14 ASN HD21 H 13.318 -8.523 -4.977 1.00 . A A . 14 ASN HD21 1 1
3 7878 1 1 14 ASN HD22 H 13.121 -10.249 -5.023 1.00 . A A . 14 ASN HD22 1 1
3 7879 1 1 14 ASN N N 8.699 -6.720 -4.886 1.00 . A A . 14 ASN N 1 1
3 7880 1 1 14 ASN ND2 N 12.714 -9.334 -5.108 1.00 . A A . 14 ASN ND2 1 1
3 7881 1 1 14 ASN O O 11.193 -7.640 -2.464 1.00 . A A . 14 ASN O 1 1
3 7882 1 1 14 ASN OD1 O 10.743 -10.255 -5.525 1.00 . A A . 14 ASN OD1 1 1
3 7883 1 1 15 SER C C 9.779 -5.347 -0.435 1.00 . A A . 15 SER C 1 1
3 7884 1 1 15 SER CA C 10.657 -4.977 -1.658 1.00 . A A . 15 SER CA 1 1
3 7885 1 1 15 SER CB C 10.654 -3.444 -1.912 1.00 . A A . 15 SER CB 1 1
3 7886 1 1 15 SER H H 9.787 -5.082 -3.594 1.00 . A A . 15 SER H 1 1
3 7887 1 1 15 SER HA H 11.679 -5.278 -1.415 1.00 . A A . 15 SER HA 1 1
3 7888 1 1 15 SER HB2 H 10.958 -2.922 -1.002 1.00 . A A . 15 SER HB2 1 1
3 7889 1 1 15 SER HB3 H 11.420 -3.205 -2.649 1.00 . A A . 15 SER HB3 1 1
3 7890 1 1 15 SER HG H 8.901 -2.734 -1.485 1.00 . A A . 15 SER HG 1 1
3 7891 1 1 15 SER N N 10.248 -5.655 -2.897 1.00 . A A . 15 SER N 1 1
3 7892 1 1 15 SER O O 10.195 -5.131 0.705 1.00 . A A . 15 SER O 1 1
3 7893 1 1 15 SER OG O 9.396 -2.892 -2.333 1.00 . A A . 15 SER OG 1 1
3 7894 1 1 16 ILE C C 8.091 -7.830 0.781 1.00 . A A . 16 ILE C 1 1
3 7895 1 1 16 ILE CA C 7.663 -6.413 0.363 1.00 . A A . 16 ILE CA 1 1
3 7896 1 1 16 ILE CB C 6.212 -6.362 -0.229 1.00 . A A . 16 ILE CB 1 1
3 7897 1 1 16 ILE CD1 C 5.245 -4.294 1.035 1.00 . A A . 16 ILE CD1 1 1
3 7898 1 1 16 ILE CG1 C 5.672 -4.916 -0.306 1.00 . A A . 16 ILE CG1 1 1
3 7899 1 1 16 ILE CG2 C 5.149 -7.260 0.437 1.00 . A A . 16 ILE CG2 1 1
3 7900 1 1 16 ILE H H 8.384 -6.189 -1.612 1.00 . A A . 16 ILE H 1 1
3 7901 1 1 16 ILE HA H 7.722 -5.760 1.237 1.00 . A A . 16 ILE HA 1 1
3 7902 1 1 16 ILE HB H 6.276 -6.722 -1.256 1.00 . A A . 16 ILE HB 1 1
3 7903 1 1 16 ILE HD11 H 4.891 -3.274 0.887 1.00 . A A . 16 ILE HD11 1 1
3 7904 1 1 16 ILE HD12 H 4.430 -4.846 1.500 1.00 . A A . 16 ILE HD12 1 1
3 7905 1 1 16 ILE HD13 H 6.072 -4.249 1.743 1.00 . A A . 16 ILE HD13 1 1
3 7906 1 1 16 ILE HG12 H 6.416 -4.268 -0.763 1.00 . A A . 16 ILE HG12 1 1
3 7907 1 1 16 ILE HG13 H 4.813 -4.903 -0.976 1.00 . A A . 16 ILE HG13 1 1
3 7908 1 1 16 ILE HG21 H 4.149 -7.019 0.075 1.00 . A A . 16 ILE HG21 1 1
3 7909 1 1 16 ILE HG22 H 5.313 -8.304 0.186 1.00 . A A . 16 ILE HG22 1 1
3 7910 1 1 16 ILE HG23 H 5.141 -7.158 1.522 1.00 . A A . 16 ILE HG23 1 1
3 7911 1 1 16 ILE N N 8.595 -5.937 -0.661 1.00 . A A . 16 ILE N 1 1
3 7912 1 1 16 ILE O O 8.641 -8.607 0.004 1.00 . A A . 16 ILE O 1 1
3 7913 1 1 17 TYR C C 7.036 -10.533 2.230 1.00 . A A . 17 TYR C 1 1
3 7914 1 1 17 TYR CA C 8.046 -9.457 2.735 1.00 . A A . 17 TYR CA 1 1
3 7915 1 1 17 TYR CB C 7.966 -9.160 4.265 1.00 . A A . 17 TYR CB 1 1
3 7916 1 1 17 TYR CD1 C 10.504 -9.248 4.593 1.00 . A A . 17 TYR CD1 1 1
3 7917 1 1 17 TYR CD2 C 9.063 -10.072 6.376 1.00 . A A . 17 TYR CD2 1 1
3 7918 1 1 17 TYR CE1 C 11.639 -9.554 5.367 1.00 . A A . 17 TYR CE1 1 1
3 7919 1 1 17 TYR CE2 C 10.199 -10.367 7.155 1.00 . A A . 17 TYR CE2 1 1
3 7920 1 1 17 TYR CG C 9.205 -9.514 5.086 1.00 . A A . 17 TYR CG 1 1
3 7921 1 1 17 TYR CZ C 11.488 -10.105 6.653 1.00 . A A . 17 TYR CZ 1 1
3 7922 1 1 17 TYR H H 7.361 -7.460 2.616 1.00 . A A . 17 TYR H 1 1
3 7923 1 1 17 TYR HA H 9.036 -9.820 2.457 1.00 . A A . 17 TYR HA 1 1
3 7924 1 1 17 TYR HB2 H 7.817 -8.094 4.446 1.00 . A A . 17 TYR HB2 1 1
3 7925 1 1 17 TYR HB3 H 7.075 -9.610 4.704 1.00 . A A . 17 TYR HB3 1 1
3 7926 1 1 17 TYR HD1 H 10.647 -8.796 3.622 1.00 . A A . 17 TYR HD1 1 1
3 7927 1 1 17 TYR HD2 H 8.081 -10.266 6.783 1.00 . A A . 17 TYR HD2 1 1
3 7928 1 1 17 TYR HE1 H 12.621 -9.336 4.971 1.00 . A A . 17 TYR HE1 1 1
3 7929 1 1 17 TYR HE2 H 10.069 -10.784 8.143 1.00 . A A . 17 TYR HE2 1 1
3 7930 1 1 17 TYR HH H 13.377 -10.351 6.897 1.00 . A A . 17 TYR HH 1 1
3 7931 1 1 17 TYR N N 7.835 -8.162 2.067 1.00 . A A . 17 TYR N 1 1
3 7932 1 1 17 TYR O O 6.282 -10.243 1.299 1.00 . A A . 17 TYR O 1 1
3 7933 1 1 17 TYR OH O 12.587 -10.339 7.426 1.00 . A A . 17 TYR OH 1 1
3 7934 1 1 18 PRO C C 4.704 -12.645 2.181 1.00 . A A . 18 PRO C 1 1
3 7935 1 1 18 PRO CA C 6.229 -12.869 2.094 1.00 . A A . 18 PRO CA 1 1
3 7936 1 1 18 PRO CB C 6.697 -14.169 2.764 1.00 . A A . 18 PRO CB 1 1
3 7937 1 1 18 PRO CD C 7.711 -12.297 3.916 1.00 . A A . 18 PRO CD 1 1
3 7938 1 1 18 PRO CG C 7.231 -13.736 4.119 1.00 . A A . 18 PRO CG 1 1
3 7939 1 1 18 PRO HA H 6.501 -12.914 1.038 1.00 . A A . 18 PRO HA 1 1
3 7940 1 1 18 PRO HB2 H 5.916 -14.926 2.848 1.00 . A A . 18 PRO HB2 1 1
3 7941 1 1 18 PRO HB3 H 7.510 -14.606 2.183 1.00 . A A . 18 PRO HB3 1 1
3 7942 1 1 18 PRO HD2 H 7.473 -11.733 4.813 1.00 . A A . 18 PRO HD2 1 1
3 7943 1 1 18 PRO HD3 H 8.787 -12.256 3.755 1.00 . A A . 18 PRO HD3 1 1
3 7944 1 1 18 PRO HG2 H 6.407 -13.738 4.836 1.00 . A A . 18 PRO HG2 1 1
3 7945 1 1 18 PRO HG3 H 8.007 -14.395 4.512 1.00 . A A . 18 PRO HG3 1 1
3 7946 1 1 18 PRO N N 7.012 -11.794 2.730 1.00 . A A . 18 PRO N 1 1
3 7947 1 1 18 PRO O O 4.197 -12.087 3.157 1.00 . A A . 18 PRO O 1 1
3 7948 1 1 19 TRP C C 1.601 -13.257 1.933 1.00 . A A . 19 TRP C 1 1
3 7949 1 1 19 TRP CA C 2.573 -12.724 0.856 1.00 . A A . 19 TRP CA 1 1
3 7950 1 1 19 TRP CB C 2.186 -13.247 -0.547 1.00 . A A . 19 TRP CB 1 1
3 7951 1 1 19 TRP CD1 C -0.151 -13.019 -1.532 1.00 . A A . 19 TRP CD1 1 1
3 7952 1 1 19 TRP CD2 C 1.081 -11.158 -1.783 1.00 . A A . 19 TRP CD2 1 1
3 7953 1 1 19 TRP CE2 C -0.192 -10.896 -2.379 1.00 . A A . 19 TRP CE2 1 1
3 7954 1 1 19 TRP CE3 C 2.039 -10.117 -1.844 1.00 . A A . 19 TRP CE3 1 1
3 7955 1 1 19 TRP CG C 1.072 -12.515 -1.243 1.00 . A A . 19 TRP CG 1 1
3 7956 1 1 19 TRP CH2 C 0.483 -8.662 -3.047 1.00 . A A . 19 TRP CH2 1 1
3 7957 1 1 19 TRP CZ2 C -0.497 -9.672 -2.999 1.00 . A A . 19 TRP CZ2 1 1
3 7958 1 1 19 TRP CZ3 C 1.749 -8.888 -2.470 1.00 . A A . 19 TRP CZ3 1 1
3 7959 1 1 19 TRP H H 4.476 -13.544 0.390 1.00 . A A . 19 TRP H 1 1
3 7960 1 1 19 TRP HA H 2.511 -11.637 0.845 1.00 . A A . 19 TRP HA 1 1
3 7961 1 1 19 TRP HB2 H 3.042 -13.170 -1.218 1.00 . A A . 19 TRP HB2 1 1
3 7962 1 1 19 TRP HB3 H 1.941 -14.309 -0.503 1.00 . A A . 19 TRP HB3 1 1
3 7963 1 1 19 TRP HD1 H -0.475 -14.019 -1.280 1.00 . A A . 19 TRP HD1 1 1
3 7964 1 1 19 TRP HE1 H -1.851 -12.226 -2.536 1.00 . A A . 19 TRP HE1 1 1
3 7965 1 1 19 TRP HE3 H 3.013 -10.270 -1.402 1.00 . A A . 19 TRP HE3 1 1
3 7966 1 1 19 TRP HH2 H 0.265 -7.716 -3.520 1.00 . A A . 19 TRP HH2 1 1
3 7967 1 1 19 TRP HZ2 H -1.472 -9.506 -3.435 1.00 . A A . 19 TRP HZ2 1 1
3 7968 1 1 19 TRP HZ3 H 2.502 -8.112 -2.505 1.00 . A A . 19 TRP HZ3 1 1
3 7969 1 1 19 TRP N N 3.982 -13.055 1.124 1.00 . A A . 19 TRP N 1 1
3 7970 1 1 19 TRP NE1 N -0.903 -12.063 -2.187 1.00 . A A . 19 TRP NE1 1 1
3 7971 1 1 19 TRP O O 0.502 -12.726 2.108 1.00 . A A . 19 TRP O 1 1
3 7972 1 1 20 ASP C C 0.975 -13.791 4.927 1.00 . A A . 20 ASP C 1 1
3 7973 1 1 20 ASP CA C 1.384 -14.843 3.882 1.00 . A A . 20 ASP CA 1 1
3 7974 1 1 20 ASP CB C 2.281 -15.914 4.553 1.00 . A A . 20 ASP CB 1 1
3 7975 1 1 20 ASP CG C 2.719 -17.060 3.645 1.00 . A A . 20 ASP CG 1 1
3 7976 1 1 20 ASP H H 2.917 -14.688 2.444 1.00 . A A . 20 ASP H 1 1
3 7977 1 1 20 ASP HA H 0.478 -15.340 3.535 1.00 . A A . 20 ASP HA 1 1
3 7978 1 1 20 ASP HB2 H 3.181 -15.444 4.956 1.00 . A A . 20 ASP HB2 1 1
3 7979 1 1 20 ASP HB3 H 1.759 -16.331 5.416 1.00 . A A . 20 ASP HB3 1 1
3 7980 1 1 20 ASP N N 2.031 -14.265 2.701 1.00 . A A . 20 ASP N 1 1
3 7981 1 1 20 ASP O O -0.106 -13.888 5.504 1.00 . A A . 20 ASP O 1 1
3 7982 1 1 20 ASP OD1 O 3.499 -16.807 2.705 1.00 . A A . 20 ASP OD1 1 1
3 7983 1 1 20 ASP OD2 O 2.302 -18.208 3.900 1.00 . A A . 20 ASP OD2 1 1
3 7984 1 1 21 SER C C 0.487 -10.770 5.808 1.00 . A A . 21 SER C 1 1
3 7985 1 1 21 SER CA C 1.609 -11.759 6.189 1.00 . A A . 21 SER CA 1 1
3 7986 1 1 21 SER CB C 2.933 -10.988 6.377 1.00 . A A . 21 SER CB 1 1
3 7987 1 1 21 SER H H 2.690 -12.740 4.643 1.00 . A A . 21 SER H 1 1
3 7988 1 1 21 SER HA H 1.330 -12.245 7.126 1.00 . A A . 21 SER HA 1 1
3 7989 1 1 21 SER HB2 H 3.271 -10.549 5.436 1.00 . A A . 21 SER HB2 1 1
3 7990 1 1 21 SER HB3 H 2.797 -10.160 7.076 1.00 . A A . 21 SER HB3 1 1
3 7991 1 1 21 SER HG H 3.668 -12.169 7.735 1.00 . A A . 21 SER HG 1 1
3 7992 1 1 21 SER N N 1.818 -12.777 5.160 1.00 . A A . 21 SER N 1 1
3 7993 1 1 21 SER O O -0.346 -10.435 6.651 1.00 . A A . 21 SER O 1 1
3 7994 1 1 21 SER OG O 3.943 -11.851 6.882 1.00 . A A . 21 SER OG 1 1
3 7995 1 1 22 VAL C C -1.933 -10.143 3.838 1.00 . A A . 22 VAL C 1 1
3 7996 1 1 22 VAL CA C -0.596 -9.403 4.060 1.00 . A A . 22 VAL CA 1 1
3 7997 1 1 22 VAL CB C -0.086 -8.652 2.796 1.00 . A A . 22 VAL CB 1 1
3 7998 1 1 22 VAL CG1 C 0.463 -9.552 1.675 1.00 . A A . 22 VAL CG1 1 1
3 7999 1 1 22 VAL CG2 C -1.109 -7.650 2.232 1.00 . A A . 22 VAL CG2 1 1
3 8000 1 1 22 VAL H H 1.088 -10.693 3.871 1.00 . A A . 22 VAL H 1 1
3 8001 1 1 22 VAL HA H -0.767 -8.647 4.829 1.00 . A A . 22 VAL HA 1 1
3 8002 1 1 22 VAL HB H 0.756 -8.046 3.134 1.00 . A A . 22 VAL HB 1 1
3 8003 1 1 22 VAL HG11 H 0.829 -8.958 0.837 1.00 . A A . 22 VAL HG11 1 1
3 8004 1 1 22 VAL HG12 H 1.306 -10.143 2.026 1.00 . A A . 22 VAL HG12 1 1
3 8005 1 1 22 VAL HG13 H -0.296 -10.228 1.281 1.00 . A A . 22 VAL HG13 1 1
3 8006 1 1 22 VAL HG21 H -0.658 -7.039 1.451 1.00 . A A . 22 VAL HG21 1 1
3 8007 1 1 22 VAL HG22 H -1.973 -8.150 1.794 1.00 . A A . 22 VAL HG22 1 1
3 8008 1 1 22 VAL HG23 H -1.474 -6.976 3.009 1.00 . A A . 22 VAL HG23 1 1
3 8009 1 1 22 VAL N N 0.426 -10.332 4.542 1.00 . A A . 22 VAL N 1 1
3 8010 1 1 22 VAL O O -2.982 -9.619 4.210 1.00 . A A . 22 VAL O 1 1
3 8011 1 1 23 THR C C -3.745 -12.592 4.544 1.00 . A A . 23 THR C 1 1
3 8012 1 1 23 THR CA C -3.137 -12.192 3.179 1.00 . A A . 23 THR CA 1 1
3 8013 1 1 23 THR CB C -2.878 -13.408 2.258 1.00 . A A . 23 THR CB 1 1
3 8014 1 1 23 THR CG2 C -2.661 -13.001 0.796 1.00 . A A . 23 THR CG2 1 1
3 8015 1 1 23 THR H H -1.042 -11.779 3.018 1.00 . A A . 23 THR H 1 1
3 8016 1 1 23 THR HA H -3.890 -11.574 2.684 1.00 . A A . 23 THR HA 1 1
3 8017 1 1 23 THR HB H -3.757 -14.053 2.292 1.00 . A A . 23 THR HB 1 1
3 8018 1 1 23 THR HG1 H -0.975 -13.701 2.472 1.00 . A A . 23 THR HG1 1 1
3 8019 1 1 23 THR HG21 H -2.512 -13.872 0.158 1.00 . A A . 23 THR HG21 1 1
3 8020 1 1 23 THR HG22 H -3.525 -12.459 0.413 1.00 . A A . 23 THR HG22 1 1
3 8021 1 1 23 THR HG23 H -1.797 -12.346 0.681 1.00 . A A . 23 THR HG23 1 1
3 8022 1 1 23 THR N N -1.923 -11.381 3.321 1.00 . A A . 23 THR N 1 1
3 8023 1 1 23 THR O O -4.969 -12.623 4.670 1.00 . A A . 23 THR O 1 1
3 8024 1 1 23 THR OG1 O -1.774 -14.187 2.679 1.00 . A A . 23 THR OG1 1 1
3 8025 1 1 24 ALA C C -4.028 -11.683 7.521 1.00 . A A . 24 ALA C 1 1
3 8026 1 1 24 ALA CA C -3.375 -12.966 6.973 1.00 . A A . 24 ALA CA 1 1
3 8027 1 1 24 ALA CB C -2.187 -13.353 7.868 1.00 . A A . 24 ALA CB 1 1
3 8028 1 1 24 ALA H H -1.927 -12.838 5.415 1.00 . A A . 24 ALA H 1 1
3 8029 1 1 24 ALA HA H -4.110 -13.773 7.005 1.00 . A A . 24 ALA HA 1 1
3 8030 1 1 24 ALA HB1 H -2.502 -13.468 8.906 1.00 . A A . 24 ALA HB1 1 1
3 8031 1 1 24 ALA HB2 H -1.752 -14.304 7.558 1.00 . A A . 24 ALA HB2 1 1
3 8032 1 1 24 ALA HB3 H -1.400 -12.600 7.847 1.00 . A A . 24 ALA HB3 1 1
3 8033 1 1 24 ALA N N -2.925 -12.792 5.590 1.00 . A A . 24 ALA N 1 1
3 8034 1 1 24 ALA O O -5.070 -11.758 8.165 1.00 . A A . 24 ALA O 1 1
3 8035 1 1 25 PHE C C -5.376 -8.939 6.918 1.00 . A A . 25 PHE C 1 1
3 8036 1 1 25 PHE CA C -4.013 -9.201 7.594 1.00 . A A . 25 PHE CA 1 1
3 8037 1 1 25 PHE CB C -2.985 -8.108 7.251 1.00 . A A . 25 PHE CB 1 1
3 8038 1 1 25 PHE CD1 C -3.368 -6.310 8.993 1.00 . A A . 25 PHE CD1 1 1
3 8039 1 1 25 PHE CD2 C -3.734 -5.758 6.645 1.00 . A A . 25 PHE CD2 1 1
3 8040 1 1 25 PHE CE1 C -3.699 -4.993 9.357 1.00 . A A . 25 PHE CE1 1 1
3 8041 1 1 25 PHE CE2 C -4.087 -4.445 7.010 1.00 . A A . 25 PHE CE2 1 1
3 8042 1 1 25 PHE CG C -3.372 -6.693 7.638 1.00 . A A . 25 PHE CG 1 1
3 8043 1 1 25 PHE CZ C -4.061 -4.061 8.365 1.00 . A A . 25 PHE CZ 1 1
3 8044 1 1 25 PHE H H -2.587 -10.522 6.713 1.00 . A A . 25 PHE H 1 1
3 8045 1 1 25 PHE HA H -4.168 -9.201 8.674 1.00 . A A . 25 PHE HA 1 1
3 8046 1 1 25 PHE HB2 H -2.055 -8.343 7.768 1.00 . A A . 25 PHE HB2 1 1
3 8047 1 1 25 PHE HB3 H -2.747 -8.120 6.189 1.00 . A A . 25 PHE HB3 1 1
3 8048 1 1 25 PHE HD1 H -3.093 -7.020 9.761 1.00 . A A . 25 PHE HD1 1 1
3 8049 1 1 25 PHE HD2 H -3.744 -6.040 5.602 1.00 . A A . 25 PHE HD2 1 1
3 8050 1 1 25 PHE HE1 H -3.666 -4.704 10.399 1.00 . A A . 25 PHE HE1 1 1
3 8051 1 1 25 PHE HE2 H -4.364 -3.728 6.251 1.00 . A A . 25 PHE HE2 1 1
3 8052 1 1 25 PHE HZ H -4.316 -3.048 8.638 1.00 . A A . 25 PHE HZ 1 1
3 8053 1 1 25 PHE N N -3.461 -10.507 7.224 1.00 . A A . 25 PHE N 1 1
3 8054 1 1 25 PHE O O -6.320 -8.521 7.587 1.00 . A A . 25 PHE O 1 1
3 8055 1 1 26 LEU C C -7.804 -10.233 5.453 1.00 . A A . 26 LEU C 1 1
3 8056 1 1 26 LEU CA C -6.782 -9.221 4.890 1.00 . A A . 26 LEU CA 1 1
3 8057 1 1 26 LEU CB C -6.538 -9.480 3.382 1.00 . A A . 26 LEU CB 1 1
3 8058 1 1 26 LEU CD1 C -7.693 -7.459 2.301 1.00 . A A . 26 LEU CD1 1 1
3 8059 1 1 26 LEU CD2 C -5.251 -7.277 2.981 1.00 . A A . 26 LEU CD2 1 1
3 8060 1 1 26 LEU CG C -6.368 -8.217 2.503 1.00 . A A . 26 LEU CG 1 1
3 8061 1 1 26 LEU H H -4.679 -9.548 5.119 1.00 . A A . 26 LEU H 1 1
3 8062 1 1 26 LEU HA H -7.217 -8.229 5.022 1.00 . A A . 26 LEU HA 1 1
3 8063 1 1 26 LEU HB2 H -5.673 -10.131 3.258 1.00 . A A . 26 LEU HB2 1 1
3 8064 1 1 26 LEU HB3 H -7.369 -10.054 2.969 1.00 . A A . 26 LEU HB3 1 1
3 8065 1 1 26 LEU HD11 H -7.579 -6.663 1.564 1.00 . A A . 26 LEU HD11 1 1
3 8066 1 1 26 LEU HD12 H -8.482 -8.117 1.940 1.00 . A A . 26 LEU HD12 1 1
3 8067 1 1 26 LEU HD13 H -8.043 -7.001 3.225 1.00 . A A . 26 LEU HD13 1 1
3 8068 1 1 26 LEU HD21 H -5.106 -6.455 2.280 1.00 . A A . 26 LEU HD21 1 1
3 8069 1 1 26 LEU HD22 H -5.474 -6.843 3.957 1.00 . A A . 26 LEU HD22 1 1
3 8070 1 1 26 LEU HD23 H -4.299 -7.799 3.054 1.00 . A A . 26 LEU HD23 1 1
3 8071 1 1 26 LEU HG H -6.063 -8.572 1.518 1.00 . A A . 26 LEU HG 1 1
3 8072 1 1 26 LEU N N -5.514 -9.265 5.625 1.00 . A A . 26 LEU N 1 1
3 8073 1 1 26 LEU O O -8.979 -9.899 5.594 1.00 . A A . 26 LEU O 1 1
3 8074 1 1 27 ASN C C -8.697 -11.948 7.862 1.00 . A A . 27 ASN C 1 1
3 8075 1 1 27 ASN CA C -8.177 -12.464 6.504 1.00 . A A . 27 ASN CA 1 1
3 8076 1 1 27 ASN CB C -7.346 -13.758 6.685 1.00 . A A . 27 ASN CB 1 1
3 8077 1 1 27 ASN CG C -8.169 -14.967 7.141 1.00 . A A . 27 ASN CG 1 1
3 8078 1 1 27 ASN H H -6.388 -11.663 5.649 1.00 . A A . 27 ASN H 1 1
3 8079 1 1 27 ASN HA H -9.033 -12.677 5.860 1.00 . A A . 27 ASN HA 1 1
3 8080 1 1 27 ASN HB2 H -6.890 -14.033 5.734 1.00 . A A . 27 ASN HB2 1 1
3 8081 1 1 27 ASN HB3 H -6.525 -13.608 7.381 1.00 . A A . 27 ASN HB3 1 1
3 8082 1 1 27 ASN HD21 H -7.466 -14.871 9.060 1.00 . A A . 27 ASN HD21 1 1
3 8083 1 1 27 ASN HD22 H -8.600 -16.150 8.732 1.00 . A A . 27 ASN HD22 1 1
3 8084 1 1 27 ASN N N -7.361 -11.440 5.837 1.00 . A A . 27 ASN N 1 1
3 8085 1 1 27 ASN ND2 N -8.070 -15.353 8.408 1.00 . A A . 27 ASN ND2 1 1
3 8086 1 1 27 ASN O O -9.880 -12.089 8.156 1.00 . A A . 27 ASN O 1 1
3 8087 1 1 27 ASN OD1 O -8.878 -15.575 6.346 1.00 . A A . 27 ASN OD1 1 1
3 8088 1 1 28 ASP C C -9.103 -9.457 9.795 1.00 . A A . 28 ASP C 1 1
3 8089 1 1 28 ASP CA C -8.175 -10.673 9.941 1.00 . A A . 28 ASP CA 1 1
3 8090 1 1 28 ASP CB C -6.894 -10.247 10.708 1.00 . A A . 28 ASP CB 1 1
3 8091 1 1 28 ASP CG C -6.406 -11.312 11.683 1.00 . A A . 28 ASP CG 1 1
3 8092 1 1 28 ASP H H -6.860 -11.269 8.368 1.00 . A A . 28 ASP H 1 1
3 8093 1 1 28 ASP HA H -8.731 -11.407 10.528 1.00 . A A . 28 ASP HA 1 1
3 8094 1 1 28 ASP HB2 H -6.100 -9.960 10.018 1.00 . A A . 28 ASP HB2 1 1
3 8095 1 1 28 ASP HB3 H -7.078 -9.355 11.308 1.00 . A A . 28 ASP HB3 1 1
3 8096 1 1 28 ASP N N -7.835 -11.302 8.660 1.00 . A A . 28 ASP N 1 1
3 8097 1 1 28 ASP O O -9.938 -9.235 10.674 1.00 . A A . 28 ASP O 1 1
3 8098 1 1 28 ASP OD1 O -7.185 -11.622 12.609 1.00 . A A . 28 ASP OD1 1 1
3 8099 1 1 28 ASP OD2 O -5.265 -11.797 11.543 1.00 . A A . 28 ASP OD2 1 1
3 8100 1 1 29 LEU C C -11.266 -8.096 7.992 1.00 . A A . 29 LEU C 1 1
3 8101 1 1 29 LEU CA C -9.872 -7.569 8.375 1.00 . A A . 29 LEU CA 1 1
3 8102 1 1 29 LEU CB C -9.257 -6.733 7.222 1.00 . A A . 29 LEU CB 1 1
3 8103 1 1 29 LEU CD1 C -10.317 -4.465 7.817 1.00 . A A . 29 LEU CD1 1 1
3 8104 1 1 29 LEU CD2 C -9.451 -4.887 5.488 1.00 . A A . 29 LEU CD2 1 1
3 8105 1 1 29 LEU CG C -10.095 -5.526 6.727 1.00 . A A . 29 LEU CG 1 1
3 8106 1 1 29 LEU H H -8.207 -8.871 8.082 1.00 . A A . 29 LEU H 1 1
3 8107 1 1 29 LEU HA H -9.967 -6.938 9.261 1.00 . A A . 29 LEU HA 1 1
3 8108 1 1 29 LEU HB2 H -8.275 -6.372 7.533 1.00 . A A . 29 LEU HB2 1 1
3 8109 1 1 29 LEU HB3 H -9.067 -7.386 6.371 1.00 . A A . 29 LEU HB3 1 1
3 8110 1 1 29 LEU HD11 H -10.930 -3.645 7.444 1.00 . A A . 29 LEU HD11 1 1
3 8111 1 1 29 LEU HD12 H -10.830 -4.875 8.687 1.00 . A A . 29 LEU HD12 1 1
3 8112 1 1 29 LEU HD13 H -9.371 -4.038 8.151 1.00 . A A . 29 LEU HD13 1 1
3 8113 1 1 29 LEU HD21 H -10.048 -4.051 5.124 1.00 . A A . 29 LEU HD21 1 1
3 8114 1 1 29 LEU HD22 H -8.450 -4.510 5.702 1.00 . A A . 29 LEU HD22 1 1
3 8115 1 1 29 LEU HD23 H -9.368 -5.603 4.671 1.00 . A A . 29 LEU HD23 1 1
3 8116 1 1 29 LEU HG H -11.078 -5.879 6.413 1.00 . A A . 29 LEU HG 1 1
3 8117 1 1 29 LEU N N -8.988 -8.687 8.704 1.00 . A A . 29 LEU N 1 1
3 8118 1 1 29 LEU O O -12.258 -7.695 8.601 1.00 . A A . 29 LEU O 1 1
3 8119 1 1 30 LEU C C -13.274 -10.578 7.482 1.00 . A A . 30 LEU C 1 1
3 8120 1 1 30 LEU CA C -12.621 -9.560 6.521 1.00 . A A . 30 LEU CA 1 1
3 8121 1 1 30 LEU CB C -12.424 -10.187 5.114 1.00 . A A . 30 LEU CB 1 1
3 8122 1 1 30 LEU CD1 C -13.833 -8.443 3.847 1.00 . A A . 30 LEU CD1 1 1
3 8123 1 1 30 LEU CD2 C -11.306 -8.240 3.818 1.00 . A A . 30 LEU CD2 1 1
3 8124 1 1 30 LEU CG C -12.497 -9.204 3.916 1.00 . A A . 30 LEU CG 1 1
3 8125 1 1 30 LEU H H -10.496 -9.324 6.568 1.00 . A A . 30 LEU H 1 1
3 8126 1 1 30 LEU HA H -13.339 -8.746 6.455 1.00 . A A . 30 LEU HA 1 1
3 8127 1 1 30 LEU HB2 H -11.496 -10.758 5.081 1.00 . A A . 30 LEU HB2 1 1
3 8128 1 1 30 LEU HB3 H -13.206 -10.928 4.939 1.00 . A A . 30 LEU HB3 1 1
3 8129 1 1 30 LEU HD11 H -13.923 -7.891 2.914 1.00 . A A . 30 LEU HD11 1 1
3 8130 1 1 30 LEU HD12 H -14.684 -9.123 3.908 1.00 . A A . 30 LEU HD12 1 1
3 8131 1 1 30 LEU HD13 H -13.934 -7.706 4.644 1.00 . A A . 30 LEU HD13 1 1
3 8132 1 1 30 LEU HD21 H -11.374 -7.625 2.920 1.00 . A A . 30 LEU HD21 1 1
3 8133 1 1 30 LEU HD22 H -11.259 -7.564 4.672 1.00 . A A . 30 LEU HD22 1 1
3 8134 1 1 30 LEU HD23 H -10.362 -8.778 3.761 1.00 . A A . 30 LEU HD23 1 1
3 8135 1 1 30 LEU HG H -12.454 -9.826 3.021 1.00 . A A . 30 LEU HG 1 1
3 8136 1 1 30 LEU N N -11.354 -9.020 7.025 1.00 . A A . 30 LEU N 1 1
3 8137 1 1 30 LEU O O -14.411 -10.981 7.252 1.00 . A A . 30 LEU O 1 1
3 8138 1 1 31 GLU C C -14.055 -10.680 10.568 1.00 . A A . 31 GLU C 1 1
3 8139 1 1 31 GLU CA C -13.234 -11.663 9.704 1.00 . A A . 31 GLU CA 1 1
3 8140 1 1 31 GLU CB C -12.114 -12.332 10.544 1.00 . A A . 31 GLU CB 1 1
3 8141 1 1 31 GLU CD C -13.533 -14.132 11.780 1.00 . A A . 31 GLU CD 1 1
3 8142 1 1 31 GLU CG C -12.530 -12.981 11.889 1.00 . A A . 31 GLU CG 1 1
3 8143 1 1 31 GLU H H -11.645 -10.682 8.666 1.00 . A A . 31 GLU H 1 1
3 8144 1 1 31 GLU HA H -13.907 -12.433 9.321 1.00 . A A . 31 GLU HA 1 1
3 8145 1 1 31 GLU HB2 H -11.623 -13.089 9.933 1.00 . A A . 31 GLU HB2 1 1
3 8146 1 1 31 GLU HB3 H -11.343 -11.593 10.767 1.00 . A A . 31 GLU HB3 1 1
3 8147 1 1 31 GLU HG2 H -11.636 -13.367 12.381 1.00 . A A . 31 GLU HG2 1 1
3 8148 1 1 31 GLU HG3 H -12.929 -12.224 12.566 1.00 . A A . 31 GLU HG3 1 1
3 8149 1 1 31 GLU N N -12.616 -10.954 8.585 1.00 . A A . 31 GLU N 1 1
3 8150 1 1 31 GLU O O -15.127 -11.031 11.063 1.00 . A A . 31 GLU O 1 1
3 8151 1 1 31 GLU OE1 O -13.695 -14.710 10.687 1.00 . A A . 31 GLU OE1 1 1
3 8152 1 1 31 GLU OE2 O -14.132 -14.477 12.818 1.00 . A A . 31 GLU OE2 1 1
3 8153 1 1 32 ARG C C -15.124 -7.528 10.871 1.00 . A A . 32 ARG C 1 1
3 8154 1 1 32 ARG CA C -14.132 -8.431 11.626 1.00 . A A . 32 ARG CA 1 1
3 8155 1 1 32 ARG CB C -12.982 -7.562 12.172 1.00 . A A . 32 ARG CB 1 1
3 8156 1 1 32 ARG CD C -10.830 -7.571 13.562 1.00 . A A . 32 ARG CD 1 1
3 8157 1 1 32 ARG CG C -12.100 -8.333 13.171 1.00 . A A . 32 ARG CG 1 1
3 8158 1 1 32 ARG CZ C -9.225 -9.236 14.571 1.00 . A A . 32 ARG CZ 1 1
3 8159 1 1 32 ARG H H -12.699 -9.214 10.262 1.00 . A A . 32 ARG H 1 1
3 8160 1 1 32 ARG HA H -14.657 -8.899 12.461 1.00 . A A . 32 ARG HA 1 1
3 8161 1 1 32 ARG HB2 H -12.372 -7.186 11.349 1.00 . A A . 32 ARG HB2 1 1
3 8162 1 1 32 ARG HB3 H -13.385 -6.680 12.675 1.00 . A A . 32 ARG HB3 1 1
3 8163 1 1 32 ARG HD2 H -10.169 -7.442 12.706 1.00 . A A . 32 ARG HD2 1 1
3 8164 1 1 32 ARG HD3 H -11.093 -6.568 13.898 1.00 . A A . 32 ARG HD3 1 1
3 8165 1 1 32 ARG HE H -10.333 -7.857 15.577 1.00 . A A . 32 ARG HE 1 1
3 8166 1 1 32 ARG HG2 H -12.688 -8.569 14.059 1.00 . A A . 32 ARG HG2 1 1
3 8167 1 1 32 ARG HG3 H -11.807 -9.292 12.744 1.00 . A A . 32 ARG HG3 1 1
3 8168 1 1 32 ARG HH11 H -9.414 -9.498 12.540 1.00 . A A . 32 ARG HH11 1 1
3 8169 1 1 32 ARG HH12 H -8.249 -10.558 13.264 1.00 . A A . 32 ARG HH12 1 1
3 8170 1 1 32 ARG HH21 H -8.823 -9.245 16.580 1.00 . A A . 32 ARG HH21 1 1
3 8171 1 1 32 ARG HH22 H -7.845 -10.355 15.704 1.00 . A A . 32 ARG HH22 1 1
3 8172 1 1 32 ARG N N -13.553 -9.451 10.752 1.00 . A A . 32 ARG N 1 1
3 8173 1 1 32 ARG NE N -10.123 -8.243 14.663 1.00 . A A . 32 ARG NE 1 1
3 8174 1 1 32 ARG NH1 N -8.947 -9.793 13.391 1.00 . A A . 32 ARG NH1 1 1
3 8175 1 1 32 ARG NH2 N -8.633 -9.664 15.684 1.00 . A A . 32 ARG NH2 1 1
3 8176 1 1 32 ARG O O -16.088 -7.054 11.471 1.00 . A A . 32 ARG O 1 1
3 8177 1 1 33 MET C C -16.906 -7.610 8.214 1.00 . A A . 33 MET C 1 1
3 8178 1 1 33 MET CA C -15.853 -6.596 8.691 1.00 . A A . 33 MET CA 1 1
3 8179 1 1 33 MET CB C -15.096 -6.059 7.454 1.00 . A A . 33 MET CB 1 1
3 8180 1 1 33 MET CE C -13.731 -2.146 8.196 1.00 . A A . 33 MET CE 1 1
3 8181 1 1 33 MET CG C -14.209 -4.841 7.744 1.00 . A A . 33 MET CG 1 1
3 8182 1 1 33 MET H H -14.082 -7.694 9.145 1.00 . A A . 33 MET H 1 1
3 8183 1 1 33 MET HA H -16.334 -5.771 9.218 1.00 . A A . 33 MET HA 1 1
3 8184 1 1 33 MET HB2 H -14.482 -6.851 7.028 1.00 . A A . 33 MET HB2 1 1
3 8185 1 1 33 MET HB3 H -15.805 -5.790 6.669 1.00 . A A . 33 MET HB3 1 1
3 8186 1 1 33 MET HE1 H -14.093 -1.135 8.385 1.00 . A A . 33 MET HE1 1 1
3 8187 1 1 33 MET HE2 H -13.087 -2.442 9.025 1.00 . A A . 33 MET HE2 1 1
3 8188 1 1 33 MET HE3 H -13.135 -2.132 7.284 1.00 . A A . 33 MET HE3 1 1
3 8189 1 1 33 MET HG2 H -13.560 -5.039 8.599 1.00 . A A . 33 MET HG2 1 1
3 8190 1 1 33 MET HG3 H -13.549 -4.679 6.891 1.00 . A A . 33 MET HG3 1 1
3 8191 1 1 33 MET N N -14.921 -7.304 9.567 1.00 . A A . 33 MET N 1 1
3 8192 1 1 33 MET O O -16.579 -8.556 7.496 1.00 . A A . 33 MET O 1 1
3 8193 1 1 33 MET SD S -15.124 -3.297 8.028 1.00 . A A . 33 MET SD 1 1
3 8194 1 1 34 ASP C C -19.806 -7.652 6.855 1.00 . A A . 34 ASP C 1 1
3 8195 1 1 34 ASP CA C -19.309 -8.225 8.188 1.00 . A A . 34 ASP CA 1 1
3 8196 1 1 34 ASP CB C -20.474 -8.108 9.207 1.00 . A A . 34 ASP CB 1 1
3 8197 1 1 34 ASP CG C -20.227 -8.799 10.544 1.00 . A A . 34 ASP CG 1 1
3 8198 1 1 34 ASP H H -18.359 -6.613 9.198 1.00 . A A . 34 ASP H 1 1
3 8199 1 1 34 ASP HA H -19.026 -9.274 8.070 1.00 . A A . 34 ASP HA 1 1
3 8200 1 1 34 ASP HB2 H -20.716 -7.059 9.389 1.00 . A A . 34 ASP HB2 1 1
3 8201 1 1 34 ASP HB3 H -21.380 -8.547 8.782 1.00 . A A . 34 ASP HB3 1 1
3 8202 1 1 34 ASP N N -18.166 -7.415 8.615 1.00 . A A . 34 ASP N 1 1
3 8203 1 1 34 ASP O O -20.303 -6.523 6.814 1.00 . A A . 34 ASP O 1 1
3 8204 1 1 34 ASP OD1 O -20.015 -10.028 10.549 1.00 . A A . 34 ASP OD1 1 1
3 8205 1 1 34 ASP OD2 O -20.312 -8.119 11.587 1.00 . A A . 34 ASP OD2 1 1
3 8206 1 1 35 ILE C C -21.600 -8.554 4.338 1.00 . A A . 35 ILE C 1 1
3 8207 1 1 35 ILE CA C -20.153 -8.034 4.441 1.00 . A A . 35 ILE CA 1 1
3 8208 1 1 35 ILE CB C -19.250 -8.661 3.341 1.00 . A A . 35 ILE CB 1 1
3 8209 1 1 35 ILE CD1 C -17.297 -6.950 3.610 1.00 . A A . 35 ILE CD1 1 1
3 8210 1 1 35 ILE CG1 C -17.732 -8.421 3.549 1.00 . A A . 35 ILE CG1 1 1
3 8211 1 1 35 ILE CG2 C -19.667 -8.242 1.916 1.00 . A A . 35 ILE CG2 1 1
3 8212 1 1 35 ILE H H -19.296 -9.350 5.856 1.00 . A A . 35 ILE H 1 1
3 8213 1 1 35 ILE HA H -20.152 -6.954 4.323 1.00 . A A . 35 ILE HA 1 1
3 8214 1 1 35 ILE HB H -19.395 -9.736 3.389 1.00 . A A . 35 ILE HB 1 1
3 8215 1 1 35 ILE HD11 H -16.212 -6.875 3.673 1.00 . A A . 35 ILE HD11 1 1
3 8216 1 1 35 ILE HD12 H -17.607 -6.392 2.727 1.00 . A A . 35 ILE HD12 1 1
3 8217 1 1 35 ILE HD13 H -17.699 -6.455 4.492 1.00 . A A . 35 ILE HD13 1 1
3 8218 1 1 35 ILE HG12 H -17.400 -8.920 4.461 1.00 . A A . 35 ILE HG12 1 1
3 8219 1 1 35 ILE HG13 H -17.182 -8.908 2.742 1.00 . A A . 35 ILE HG13 1 1
3 8220 1 1 35 ILE HG21 H -19.020 -8.696 1.165 1.00 . A A . 35 ILE HG21 1 1
3 8221 1 1 35 ILE HG22 H -20.685 -8.555 1.681 1.00 . A A . 35 ILE HG22 1 1
3 8222 1 1 35 ILE HG23 H -19.621 -7.160 1.790 1.00 . A A . 35 ILE HG23 1 1
3 8223 1 1 35 ILE N N -19.672 -8.413 5.764 1.00 . A A . 35 ILE N 1 1
3 8224 1 1 35 ILE O O -21.850 -9.760 4.380 1.00 . A A . 35 ILE O 1 1
3 8225 1 1 36 GLY C C -24.303 -8.027 2.511 1.00 . A A . 36 GLY C 1 1
3 8226 1 1 36 GLY CA C -23.973 -7.911 4.008 1.00 . A A . 36 GLY CA 1 1
3 8227 1 1 36 GLY H H -22.256 -6.665 4.144 1.00 . A A . 36 GLY H 1 1
3 8228 1 1 36 GLY HA2 H -24.268 -8.834 4.509 1.00 . A A . 36 GLY HA2 1 1
3 8229 1 1 36 GLY HA3 H -24.557 -7.116 4.467 1.00 . A A . 36 GLY HA3 1 1
3 8230 1 1 36 GLY N N -22.555 -7.628 4.222 1.00 . A A . 36 GLY N 1 1
3 8231 1 1 36 GLY O O -23.387 -8.113 1.687 1.00 . A A . 36 GLY O 1 1
3 8232 1 1 37 PRO C C -25.761 -7.047 -0.190 1.00 . A A . 37 PRO C 1 1
3 8233 1 1 37 PRO CA C -26.014 -8.252 0.736 1.00 . A A . 37 PRO CA 1 1
3 8234 1 1 37 PRO CB C -27.512 -8.582 0.840 1.00 . A A . 37 PRO CB 1 1
3 8235 1 1 37 PRO CD C -26.754 -7.861 3.014 1.00 . A A . 37 PRO CD 1 1
3 8236 1 1 37 PRO CG C -27.981 -7.860 2.097 1.00 . A A . 37 PRO CG 1 1
3 8237 1 1 37 PRO HA H -25.480 -9.112 0.323 1.00 . A A . 37 PRO HA 1 1
3 8238 1 1 37 PRO HB2 H -28.084 -8.303 -0.046 1.00 . A A . 37 PRO HB2 1 1
3 8239 1 1 37 PRO HB3 H -27.632 -9.658 0.975 1.00 . A A . 37 PRO HB3 1 1
3 8240 1 1 37 PRO HD2 H -26.706 -6.941 3.599 1.00 . A A . 37 PRO HD2 1 1
3 8241 1 1 37 PRO HD3 H -26.801 -8.702 3.708 1.00 . A A . 37 PRO HD3 1 1
3 8242 1 1 37 PRO HG2 H -28.248 -6.832 1.845 1.00 . A A . 37 PRO HG2 1 1
3 8243 1 1 37 PRO HG3 H -28.857 -8.322 2.554 1.00 . A A . 37 PRO HG3 1 1
3 8244 1 1 37 PRO N N -25.598 -8.028 2.128 1.00 . A A . 37 PRO N 1 1
3 8245 1 1 37 PRO O O -25.570 -7.241 -1.390 1.00 . A A . 37 PRO O 1 1
3 8246 1 1 38 LYS C C -24.886 -3.510 0.532 1.00 . A A . 38 LYS C 1 1
3 8247 1 1 38 LYS CA C -25.511 -4.577 -0.390 1.00 . A A . 38 LYS CA 1 1
3 8248 1 1 38 LYS CB C -26.764 -4.145 -1.201 1.00 . A A . 38 LYS CB 1 1
3 8249 1 1 38 LYS CD C -27.642 -3.330 -3.513 1.00 . A A . 38 LYS CD 1 1
3 8250 1 1 38 LYS CE C -28.632 -4.476 -3.826 1.00 . A A . 38 LYS CE 1 1
3 8251 1 1 38 LYS CG C -26.429 -3.727 -2.645 1.00 . A A . 38 LYS CG 1 1
3 8252 1 1 38 LYS H H -25.968 -5.723 1.329 1.00 . A A . 38 LYS H 1 1
3 8253 1 1 38 LYS HA H -24.719 -4.807 -1.104 1.00 . A A . 38 LYS HA 1 1
3 8254 1 1 38 LYS HB2 H -27.467 -4.975 -1.239 1.00 . A A . 38 LYS HB2 1 1
3 8255 1 1 38 LYS HB3 H -27.296 -3.339 -0.693 1.00 . A A . 38 LYS HB3 1 1
3 8256 1 1 38 LYS HD2 H -28.158 -2.468 -3.087 1.00 . A A . 38 LYS HD2 1 1
3 8257 1 1 38 LYS HD3 H -27.245 -2.980 -4.467 1.00 . A A . 38 LYS HD3 1 1
3 8258 1 1 38 LYS HE2 H -29.134 -4.272 -4.773 1.00 . A A . 38 LYS HE2 1 1
3 8259 1 1 38 LYS HE3 H -28.100 -5.418 -3.961 1.00 . A A . 38 LYS HE3 1 1
3 8260 1 1 38 LYS HG2 H -25.733 -2.887 -2.612 1.00 . A A . 38 LYS HG2 1 1
3 8261 1 1 38 LYS HG3 H -25.889 -4.537 -3.140 1.00 . A A . 38 LYS HG3 1 1
3 8262 1 1 38 LYS HZ1 H -30.290 -5.385 -3.045 1.00 . A A . 38 LYS HZ1 1 1
3 8263 1 1 38 LYS HZ2 H -29.276 -4.838 -1.897 1.00 . A A . 38 LYS HZ2 1 1
3 8264 1 1 38 LYS HZ3 H -30.228 -3.795 -2.720 1.00 . A A . 38 LYS HZ3 1 1
3 8265 1 1 38 LYS N N -25.765 -5.817 0.344 1.00 . A A . 38 LYS N 1 1
3 8266 1 1 38 LYS NZ N -29.674 -4.631 -2.795 1.00 . A A . 38 LYS NZ 1 1
3 8267 1 1 38 LYS O O -25.262 -2.336 0.495 1.00 . A A . 38 LYS O 1 1
3 8268 1 1 39 GLN C C -21.828 -3.608 2.615 1.00 . A A . 39 GLN C 1 1
3 8269 1 1 39 GLN CA C -23.258 -3.099 2.377 1.00 . A A . 39 GLN CA 1 1
3 8270 1 1 39 GLN CB C -24.094 -2.945 3.667 1.00 . A A . 39 GLN CB 1 1
3 8271 1 1 39 GLN CD C -24.550 -4.128 5.888 1.00 . A A . 39 GLN CD 1 1
3 8272 1 1 39 GLN CG C -24.410 -4.277 4.377 1.00 . A A . 39 GLN CG 1 1
3 8273 1 1 39 GLN H H -23.637 -4.888 1.333 1.00 . A A . 39 GLN H 1 1
3 8274 1 1 39 GLN HA H -23.145 -2.104 1.938 1.00 . A A . 39 GLN HA 1 1
3 8275 1 1 39 GLN HB2 H -23.553 -2.281 4.340 1.00 . A A . 39 GLN HB2 1 1
3 8276 1 1 39 GLN HB3 H -25.027 -2.430 3.446 1.00 . A A . 39 GLN HB3 1 1
3 8277 1 1 39 GLN HE21 H -22.533 -3.912 6.121 1.00 . A A . 39 GLN HE21 1 1
3 8278 1 1 39 GLN HE22 H -23.468 -3.980 7.599 1.00 . A A . 39 GLN HE22 1 1
3 8279 1 1 39 GLN HG2 H -25.318 -4.717 3.963 1.00 . A A . 39 GLN HG2 1 1
3 8280 1 1 39 GLN HG3 H -23.615 -4.997 4.204 1.00 . A A . 39 GLN HG3 1 1
3 8281 1 1 39 GLN N N -23.958 -3.931 1.400 1.00 . A A . 39 GLN N 1 1
3 8282 1 1 39 GLN NE2 N -23.440 -3.939 6.591 1.00 . A A . 39 GLN NE2 1 1
3 8283 1 1 39 GLN O O -21.534 -4.786 2.399 1.00 . A A . 39 GLN O 1 1
3 8284 1 1 39 GLN OE1 O -25.650 -4.193 6.429 1.00 . A A . 39 GLN OE1 1 1
3 8285 1 1 40 THR C C -18.557 -3.111 2.510 1.00 . A A . 40 THR C 1 1
3 8286 1 1 40 THR CA C -19.618 -2.922 3.626 1.00 . A A . 40 THR CA 1 1
3 8287 1 1 40 THR CB C -19.575 -4.024 4.736 1.00 . A A . 40 THR CB 1 1
3 8288 1 1 40 THR CG2 C -18.437 -3.841 5.756 1.00 . A A . 40 THR CG2 1 1
3 8289 1 1 40 THR H H -21.346 -1.796 3.324 1.00 . A A . 40 THR H 1 1
3 8290 1 1 40 THR HA H -19.368 -1.974 4.106 1.00 . A A . 40 THR HA 1 1
3 8291 1 1 40 THR HB H -19.440 -4.975 4.231 1.00 . A A . 40 THR HB 1 1
3 8292 1 1 40 THR HG1 H -20.662 -4.914 6.049 1.00 . A A . 40 THR HG1 1 1
3 8293 1 1 40 THR HG21 H -18.420 -4.650 6.487 1.00 . A A . 40 THR HG21 1 1
3 8294 1 1 40 THR HG22 H -17.455 -3.837 5.283 1.00 . A A . 40 THR HG22 1 1
3 8295 1 1 40 THR HG23 H -18.535 -2.902 6.300 1.00 . A A . 40 THR HG23 1 1
3 8296 1 1 40 THR N N -20.968 -2.708 3.101 1.00 . A A . 40 THR N 1 1
3 8297 1 1 40 THR O O -17.438 -3.511 2.811 1.00 . A A . 40 THR O 1 1
3 8298 1 1 40 THR OG1 O -20.768 -4.123 5.513 1.00 . A A . 40 THR OG1 1 1
3 8299 1 1 41 GLN C C -16.592 -2.675 0.121 1.00 . A A . 41 GLN C 1 1
3 8300 1 1 41 GLN CA C -18.084 -3.083 0.027 1.00 . A A . 41 GLN CA 1 1
3 8301 1 1 41 GLN CB C -18.785 -2.519 -1.233 1.00 . A A . 41 GLN CB 1 1
3 8302 1 1 41 GLN CD C -20.681 -0.866 -0.570 1.00 . A A . 41 GLN CD 1 1
3 8303 1 1 41 GLN CG C -19.280 -1.057 -1.159 1.00 . A A . 41 GLN CG 1 1
3 8304 1 1 41 GLN H H -19.846 -2.546 1.077 1.00 . A A . 41 GLN H 1 1
3 8305 1 1 41 GLN HA H -18.086 -4.166 -0.106 1.00 . A A . 41 GLN HA 1 1
3 8306 1 1 41 GLN HB2 H -18.090 -2.593 -2.072 1.00 . A A . 41 GLN HB2 1 1
3 8307 1 1 41 GLN HB3 H -19.605 -3.172 -1.516 1.00 . A A . 41 GLN HB3 1 1
3 8308 1 1 41 GLN HE21 H -20.512 1.162 -0.788 1.00 . A A . 41 GLN HE21 1 1
3 8309 1 1 41 GLN HE22 H -22.059 0.574 -0.153 1.00 . A A . 41 GLN HE22 1 1
3 8310 1 1 41 GLN HG2 H -18.576 -0.450 -0.596 1.00 . A A . 41 GLN HG2 1 1
3 8311 1 1 41 GLN HG3 H -19.300 -0.640 -2.167 1.00 . A A . 41 GLN HG3 1 1
3 8312 1 1 41 GLN N N -18.900 -2.874 1.232 1.00 . A A . 41 GLN N 1 1
3 8313 1 1 41 GLN NE2 N -21.137 0.375 -0.501 1.00 . A A . 41 GLN NE2 1 1
3 8314 1 1 41 GLN O O -16.262 -1.490 0.215 1.00 . A A . 41 GLN O 1 1
3 8315 1 1 41 GLN OE1 O -21.360 -1.819 -0.187 1.00 . A A . 41 GLN OE1 1 1
3 8316 1 1 42 VAL C C -13.783 -3.884 -1.391 1.00 . A A . 42 VAL C 1 1
3 8317 1 1 42 VAL CA C -14.249 -3.530 0.034 1.00 . A A . 42 VAL CA 1 1
3 8318 1 1 42 VAL CB C -13.595 -4.501 1.064 1.00 . A A . 42 VAL CB 1 1
3 8319 1 1 42 VAL CG1 C -12.073 -4.301 1.174 1.00 . A A . 42 VAL CG1 1 1
3 8320 1 1 42 VAL CG2 C -14.214 -4.393 2.468 1.00 . A A . 42 VAL CG2 1 1
3 8321 1 1 42 VAL H H -16.051 -4.617 -0.033 1.00 . A A . 42 VAL H 1 1
3 8322 1 1 42 VAL HA H -13.966 -2.509 0.285 1.00 . A A . 42 VAL HA 1 1
3 8323 1 1 42 VAL HB H -13.751 -5.527 0.729 1.00 . A A . 42 VAL HB 1 1
3 8324 1 1 42 VAL HG11 H -11.633 -4.982 1.904 1.00 . A A . 42 VAL HG11 1 1
3 8325 1 1 42 VAL HG12 H -11.569 -4.491 0.226 1.00 . A A . 42 VAL HG12 1 1
3 8326 1 1 42 VAL HG13 H -11.832 -3.283 1.485 1.00 . A A . 42 VAL HG13 1 1
3 8327 1 1 42 VAL HG21 H -13.669 -5.000 3.193 1.00 . A A . 42 VAL HG21 1 1
3 8328 1 1 42 VAL HG22 H -14.213 -3.362 2.824 1.00 . A A . 42 VAL HG22 1 1
3 8329 1 1 42 VAL HG23 H -15.241 -4.751 2.473 1.00 . A A . 42 VAL HG23 1 1
3 8330 1 1 42 VAL N N -15.702 -3.675 0.062 1.00 . A A . 42 VAL N 1 1
3 8331 1 1 42 VAL O O -14.066 -4.977 -1.885 1.00 . A A . 42 VAL O 1 1
3 8332 1 1 43 GLY C C -10.818 -3.564 -2.870 1.00 . A A . 43 GLY C 1 1
3 8333 1 1 43 GLY CA C -12.264 -3.229 -3.243 1.00 . A A . 43 GLY CA 1 1
3 8334 1 1 43 GLY H H -12.914 -2.073 -1.585 1.00 . A A . 43 GLY H 1 1
3 8335 1 1 43 GLY HA2 H -12.701 -4.020 -3.853 1.00 . A A . 43 GLY HA2 1 1
3 8336 1 1 43 GLY HA3 H -12.250 -2.323 -3.846 1.00 . A A . 43 GLY HA3 1 1
3 8337 1 1 43 GLY N N -13.049 -2.976 -2.039 1.00 . A A . 43 GLY N 1 1
3 8338 1 1 43 GLY O O -10.320 -3.083 -1.852 1.00 . A A . 43 GLY O 1 1
3 8339 1 1 44 ILE C C -7.982 -4.438 -4.807 1.00 . A A . 44 ILE C 1 1
3 8340 1 1 44 ILE CA C -8.732 -4.751 -3.499 1.00 . A A . 44 ILE CA 1 1
3 8341 1 1 44 ILE CB C -8.628 -6.232 -3.019 1.00 . A A . 44 ILE CB 1 1
3 8342 1 1 44 ILE CD1 C -10.881 -7.195 -2.139 1.00 . A A . 44 ILE CD1 1 1
3 8343 1 1 44 ILE CG1 C -9.518 -6.575 -1.792 1.00 . A A . 44 ILE CG1 1 1
3 8344 1 1 44 ILE CG2 C -7.170 -6.587 -2.675 1.00 . A A . 44 ILE CG2 1 1
3 8345 1 1 44 ILE H H -10.555 -4.675 -4.553 1.00 . A A . 44 ILE H 1 1
3 8346 1 1 44 ILE HA H -8.290 -4.133 -2.717 1.00 . A A . 44 ILE HA 1 1
3 8347 1 1 44 ILE HB H -8.926 -6.877 -3.847 1.00 . A A . 44 ILE HB 1 1
3 8348 1 1 44 ILE HD11 H -11.427 -7.447 -1.229 1.00 . A A . 44 ILE HD11 1 1
3 8349 1 1 44 ILE HD12 H -11.508 -6.514 -2.713 1.00 . A A . 44 ILE HD12 1 1
3 8350 1 1 44 ILE HD13 H -10.764 -8.115 -2.714 1.00 . A A . 44 ILE HD13 1 1
3 8351 1 1 44 ILE HG12 H -9.007 -7.297 -1.152 1.00 . A A . 44 ILE HG12 1 1
3 8352 1 1 44 ILE HG13 H -9.656 -5.695 -1.163 1.00 . A A . 44 ILE HG13 1 1
3 8353 1 1 44 ILE HG21 H -7.061 -7.643 -2.429 1.00 . A A . 44 ILE HG21 1 1
3 8354 1 1 44 ILE HG22 H -6.484 -6.382 -3.497 1.00 . A A . 44 ILE HG22 1 1
3 8355 1 1 44 ILE HG23 H -6.833 -6.013 -1.812 1.00 . A A . 44 ILE HG23 1 1
3 8356 1 1 44 ILE N N -10.125 -4.352 -3.697 1.00 . A A . 44 ILE N 1 1
3 8357 1 1 44 ILE O O -8.409 -4.861 -5.884 1.00 . A A . 44 ILE O 1 1
3 8358 1 1 45 VAL C C -4.594 -3.515 -5.490 1.00 . A A . 45 VAL C 1 1
3 8359 1 1 45 VAL CA C -6.060 -3.168 -5.806 1.00 . A A . 45 VAL CA 1 1
3 8360 1 1 45 VAL CB C -6.305 -1.636 -5.994 1.00 . A A . 45 VAL CB 1 1
3 8361 1 1 45 VAL CG1 C -5.473 -1.013 -7.134 1.00 . A A . 45 VAL CG1 1 1
3 8362 1 1 45 VAL CG2 C -7.791 -1.272 -6.188 1.00 . A A . 45 VAL CG2 1 1
3 8363 1 1 45 VAL H H -6.610 -3.355 -3.784 1.00 . A A . 45 VAL H 1 1
3 8364 1 1 45 VAL HA H -6.328 -3.688 -6.727 1.00 . A A . 45 VAL HA 1 1
3 8365 1 1 45 VAL HB H -5.988 -1.143 -5.074 1.00 . A A . 45 VAL HB 1 1
3 8366 1 1 45 VAL HG11 H -5.683 0.052 -7.239 1.00 . A A . 45 VAL HG11 1 1
3 8367 1 1 45 VAL HG12 H -4.402 -1.100 -6.952 1.00 . A A . 45 VAL HG12 1 1
3 8368 1 1 45 VAL HG13 H -5.684 -1.488 -8.090 1.00 . A A . 45 VAL HG13 1 1
3 8369 1 1 45 VAL HG21 H -7.918 -0.194 -6.289 1.00 . A A . 45 VAL HG21 1 1
3 8370 1 1 45 VAL HG22 H -8.220 -1.739 -7.072 1.00 . A A . 45 VAL HG22 1 1
3 8371 1 1 45 VAL HG23 H -8.394 -1.582 -5.336 1.00 . A A . 45 VAL HG23 1 1
3 8372 1 1 45 VAL N N -6.893 -3.668 -4.714 1.00 . A A . 45 VAL N 1 1
3 8373 1 1 45 VAL O O -4.188 -3.478 -4.327 1.00 . A A . 45 VAL O 1 1
3 8374 1 1 46 GLN C C -1.672 -3.051 -7.392 1.00 . A A . 46 GLN C 1 1
3 8375 1 1 46 GLN CA C -2.360 -4.058 -6.458 1.00 . A A . 46 GLN CA 1 1
3 8376 1 1 46 GLN CB C -2.072 -5.544 -6.793 1.00 . A A . 46 GLN CB 1 1
3 8377 1 1 46 GLN CD C -0.134 -5.945 -8.443 1.00 . A A . 46 GLN CD 1 1
3 8378 1 1 46 GLN CG C -0.580 -5.921 -6.977 1.00 . A A . 46 GLN CG 1 1
3 8379 1 1 46 GLN H H -4.188 -3.791 -7.462 1.00 . A A . 46 GLN H 1 1
3 8380 1 1 46 GLN HA H -2.006 -3.896 -5.445 1.00 . A A . 46 GLN HA 1 1
3 8381 1 1 46 GLN HB2 H -2.473 -6.155 -5.984 1.00 . A A . 46 GLN HB2 1 1
3 8382 1 1 46 GLN HB3 H -2.641 -5.838 -7.677 1.00 . A A . 46 GLN HB3 1 1
3 8383 1 1 46 GLN HE21 H 1.332 -4.552 -8.137 1.00 . A A . 46 GLN HE21 1 1
3 8384 1 1 46 GLN HE22 H 1.148 -5.127 -9.777 1.00 . A A . 46 GLN HE22 1 1
3 8385 1 1 46 GLN HG2 H 0.064 -5.281 -6.372 1.00 . A A . 46 GLN HG2 1 1
3 8386 1 1 46 GLN HG3 H -0.428 -6.933 -6.599 1.00 . A A . 46 GLN HG3 1 1
3 8387 1 1 46 GLN N N -3.797 -3.817 -6.521 1.00 . A A . 46 GLN N 1 1
3 8388 1 1 46 GLN NE2 N 0.903 -5.198 -8.800 1.00 . A A . 46 GLN NE2 1 1
3 8389 1 1 46 GLN O O -2.048 -2.965 -8.560 1.00 . A A . 46 GLN O 1 1
3 8390 1 1 46 GLN OE1 O -0.707 -6.657 -9.261 1.00 . A A . 46 GLN OE1 1 1
3 8391 1 1 47 TYR C C 1.627 -2.075 -7.797 1.00 . A A . 47 TYR C 1 1
3 8392 1 1 47 TYR CA C 0.215 -1.463 -7.712 1.00 . A A . 47 TYR CA 1 1
3 8393 1 1 47 TYR CB C 0.192 0.006 -7.209 1.00 . A A . 47 TYR CB 1 1
3 8394 1 1 47 TYR CD1 C 2.341 0.621 -6.022 1.00 . A A . 47 TYR CD1 1 1
3 8395 1 1 47 TYR CD2 C 0.326 0.321 -4.687 1.00 . A A . 47 TYR CD2 1 1
3 8396 1 1 47 TYR CE1 C 3.082 0.825 -4.849 1.00 . A A . 47 TYR CE1 1 1
3 8397 1 1 47 TYR CE2 C 1.067 0.555 -3.510 1.00 . A A . 47 TYR CE2 1 1
3 8398 1 1 47 TYR CG C 0.966 0.325 -5.942 1.00 . A A . 47 TYR CG 1 1
3 8399 1 1 47 TYR CZ C 2.454 0.777 -3.595 1.00 . A A . 47 TYR CZ 1 1
3 8400 1 1 47 TYR H H -0.440 -2.407 -5.917 1.00 . A A . 47 TYR H 1 1
3 8401 1 1 47 TYR HA H -0.144 -1.438 -8.735 1.00 . A A . 47 TYR HA 1 1
3 8402 1 1 47 TYR HB2 H 0.606 0.646 -7.988 1.00 . A A . 47 TYR HB2 1 1
3 8403 1 1 47 TYR HB3 H -0.840 0.341 -7.096 1.00 . A A . 47 TYR HB3 1 1
3 8404 1 1 47 TYR HD1 H 2.846 0.644 -6.977 1.00 . A A . 47 TYR HD1 1 1
3 8405 1 1 47 TYR HD2 H -0.726 0.088 -4.626 1.00 . A A . 47 TYR HD2 1 1
3 8406 1 1 47 TYR HE1 H 4.147 0.965 -4.902 1.00 . A A . 47 TYR HE1 1 1
3 8407 1 1 47 TYR HE2 H 0.579 0.504 -2.546 1.00 . A A . 47 TYR HE2 1 1
3 8408 1 1 47 TYR HH H 3.998 0.299 -2.590 1.00 . A A . 47 TYR HH 1 1
3 8409 1 1 47 TYR N N -0.663 -2.318 -6.906 1.00 . A A . 47 TYR N 1 1
3 8410 1 1 47 TYR O O 1.918 -3.097 -7.171 1.00 . A A . 47 TYR O 1 1
3 8411 1 1 47 TYR OH O 3.224 0.867 -2.476 1.00 . A A . 47 TYR OH 1 1
3 8412 1 1 48 GLY C C 4.342 -0.947 -10.021 1.00 . A A . 48 GLY C 1 1
3 8413 1 1 48 GLY CA C 3.855 -1.885 -8.916 1.00 . A A . 48 GLY CA 1 1
3 8414 1 1 48 GLY H H 2.173 -0.678 -9.152 1.00 . A A . 48 GLY H 1 1
3 8415 1 1 48 GLY HA2 H 4.477 -1.780 -8.026 1.00 . A A . 48 GLY HA2 1 1
3 8416 1 1 48 GLY HA3 H 3.889 -2.928 -9.236 1.00 . A A . 48 GLY HA3 1 1
3 8417 1 1 48 GLY N N 2.487 -1.481 -8.623 1.00 . A A . 48 GLY N 1 1
3 8418 1 1 48 GLY O O 4.078 0.257 -9.949 1.00 . A A . 48 GLY O 1 1
3 8419 1 1 49 GLU C C 3.992 -0.304 -13.064 1.00 . A A . 49 GLU C 1 1
3 8420 1 1 49 GLU CA C 5.273 -0.748 -12.321 1.00 . A A . 49 GLU CA 1 1
3 8421 1 1 49 GLU CB C 6.116 -1.605 -13.303 1.00 . A A . 49 GLU CB 1 1
3 8422 1 1 49 GLU CD C 6.798 -3.805 -12.203 1.00 . A A . 49 GLU CD 1 1
3 8423 1 1 49 GLU CG C 7.264 -2.442 -12.699 1.00 . A A . 49 GLU CG 1 1
3 8424 1 1 49 GLU H H 5.294 -2.447 -11.019 1.00 . A A . 49 GLU H 1 1
3 8425 1 1 49 GLU HA H 5.845 0.143 -12.052 1.00 . A A . 49 GLU HA 1 1
3 8426 1 1 49 GLU HB2 H 5.459 -2.280 -13.857 1.00 . A A . 49 GLU HB2 1 1
3 8427 1 1 49 GLU HB3 H 6.531 -0.943 -14.064 1.00 . A A . 49 GLU HB3 1 1
3 8428 1 1 49 GLU HG2 H 8.024 -2.607 -13.465 1.00 . A A . 49 GLU HG2 1 1
3 8429 1 1 49 GLU HG3 H 7.761 -1.894 -11.898 1.00 . A A . 49 GLU HG3 1 1
3 8430 1 1 49 GLU N N 4.974 -1.477 -11.078 1.00 . A A . 49 GLU N 1 1
3 8431 1 1 49 GLU O O 3.978 0.730 -13.732 1.00 . A A . 49 GLU O 1 1
3 8432 1 1 49 GLU OE1 O 6.795 -4.764 -12.999 1.00 . A A . 49 GLU OE1 1 1
3 8433 1 1 49 GLU OE2 O 6.437 -3.884 -11.012 1.00 . A A . 49 GLU OE2 1 1
3 8434 1 1 50 ASN C C 0.604 -1.238 -12.262 1.00 . A A . 50 ASN C 1 1
3 8435 1 1 50 ASN CA C 1.560 -0.870 -13.403 1.00 . A A . 50 ASN CA 1 1
3 8436 1 1 50 ASN CB C 1.238 -1.664 -14.695 1.00 . A A . 50 ASN CB 1 1
3 8437 1 1 50 ASN CG C 2.065 -1.259 -15.917 1.00 . A A . 50 ASN CG 1 1
3 8438 1 1 50 ASN H H 3.026 -1.875 -12.289 1.00 . A A . 50 ASN H 1 1
3 8439 1 1 50 ASN HA H 1.422 0.195 -13.597 1.00 . A A . 50 ASN HA 1 1
3 8440 1 1 50 ASN HB2 H 1.379 -2.731 -14.518 1.00 . A A . 50 ASN HB2 1 1
3 8441 1 1 50 ASN HB3 H 0.183 -1.549 -14.944 1.00 . A A . 50 ASN HB3 1 1
3 8442 1 1 50 ASN HD21 H 0.685 0.116 -16.536 1.00 . A A . 50 ASN HD21 1 1
3 8443 1 1 50 ASN HD22 H 2.098 -0.042 -17.543 1.00 . A A . 50 ASN HD22 1 1
3 8444 1 1 50 ASN N N 2.923 -1.095 -12.926 1.00 . A A . 50 ASN N 1 1
3 8445 1 1 50 ASN ND2 N 1.575 -0.324 -16.724 1.00 . A A . 50 ASN ND2 1 1
3 8446 1 1 50 ASN O O 1.012 -1.900 -11.304 1.00 . A A . 50 ASN O 1 1
3 8447 1 1 50 ASN OD1 O 3.136 -1.809 -16.162 1.00 . A A . 50 ASN OD1 1 1
3 8448 1 1 51 VAL C C -2.714 -2.060 -11.954 1.00 . A A . 51 VAL C 1 1
3 8449 1 1 51 VAL CA C -1.700 -1.068 -11.359 1.00 . A A . 51 VAL CA 1 1
3 8450 1 1 51 VAL CB C -2.349 0.279 -10.932 1.00 . A A . 51 VAL CB 1 1
3 8451 1 1 51 VAL CG1 C -3.290 0.124 -9.723 1.00 . A A . 51 VAL CG1 1 1
3 8452 1 1 51 VAL CG2 C -1.292 1.362 -10.617 1.00 . A A . 51 VAL CG2 1 1
3 8453 1 1 51 VAL H H -0.953 -0.338 -13.194 1.00 . A A . 51 VAL H 1 1
3 8454 1 1 51 VAL HA H -1.266 -1.537 -10.484 1.00 . A A . 51 VAL HA 1 1
3 8455 1 1 51 VAL HB H -2.951 0.636 -11.768 1.00 . A A . 51 VAL HB 1 1
3 8456 1 1 51 VAL HG11 H -3.769 1.071 -9.470 1.00 . A A . 51 VAL HG11 1 1
3 8457 1 1 51 VAL HG12 H -4.088 -0.592 -9.915 1.00 . A A . 51 VAL HG12 1 1
3 8458 1 1 51 VAL HG13 H -2.748 -0.216 -8.840 1.00 . A A . 51 VAL HG13 1 1
3 8459 1 1 51 VAL HG21 H -1.738 2.246 -10.165 1.00 . A A . 51 VAL HG21 1 1
3 8460 1 1 51 VAL HG22 H -0.540 0.987 -9.926 1.00 . A A . 51 VAL HG22 1 1
3 8461 1 1 51 VAL HG23 H -0.773 1.696 -11.515 1.00 . A A . 51 VAL HG23 1 1
3 8462 1 1 51 VAL N N -0.660 -0.817 -12.356 1.00 . A A . 51 VAL N 1 1
3 8463 1 1 51 VAL O O -3.046 -1.981 -13.139 1.00 . A A . 51 VAL O 1 1
3 8464 1 1 52 THR C C -5.113 -4.283 -10.369 1.00 . A A . 52 THR C 1 1
3 8465 1 1 52 THR CA C -4.069 -4.106 -11.493 1.00 . A A . 52 THR CA 1 1
3 8466 1 1 52 THR CB C -3.230 -5.370 -11.841 1.00 . A A . 52 THR CB 1 1
3 8467 1 1 52 THR CG2 C -4.071 -6.540 -12.374 1.00 . A A . 52 THR CG2 1 1
3 8468 1 1 52 THR H H -2.858 -3.005 -10.167 1.00 . A A . 52 THR H 1 1
3 8469 1 1 52 THR HA H -4.632 -3.816 -12.382 1.00 . A A . 52 THR HA 1 1
3 8470 1 1 52 THR HB H -2.691 -5.700 -10.951 1.00 . A A . 52 THR HB 1 1
3 8471 1 1 52 THR HG1 H -2.709 -4.557 -13.527 1.00 . A A . 52 THR HG1 1 1
3 8472 1 1 52 THR HG21 H -3.441 -7.382 -12.663 1.00 . A A . 52 THR HG21 1 1
3 8473 1 1 52 THR HG22 H -4.760 -6.909 -11.614 1.00 . A A . 52 THR HG22 1 1
3 8474 1 1 52 THR HG23 H -4.661 -6.251 -13.243 1.00 . A A . 52 THR HG23 1 1
3 8475 1 1 52 THR N N -3.181 -3.006 -11.136 1.00 . A A . 52 THR N 1 1
3 8476 1 1 52 THR O O -4.849 -3.986 -9.201 1.00 . A A . 52 THR O 1 1
3 8477 1 1 52 THR OG1 O -2.277 -5.073 -12.855 1.00 . A A . 52 THR OG1 1 1
3 8478 1 1 53 HIS C C -8.500 -5.794 -10.506 1.00 . A A . 53 HIS C 1 1
3 8479 1 1 53 HIS CA C -7.484 -4.856 -9.846 1.00 . A A . 53 HIS CA 1 1
3 8480 1 1 53 HIS CB C -8.060 -3.487 -9.407 1.00 . A A . 53 HIS CB 1 1
3 8481 1 1 53 HIS CD2 C -7.410 -1.397 -10.859 1.00 . A A . 53 HIS CD2 1 1
3 8482 1 1 53 HIS CE1 C -9.074 -1.488 -12.270 1.00 . A A . 53 HIS CE1 1 1
3 8483 1 1 53 HIS CG C -8.226 -2.455 -10.501 1.00 . A A . 53 HIS CG 1 1
3 8484 1 1 53 HIS H H -6.488 -4.940 -11.702 1.00 . A A . 53 HIS H 1 1
3 8485 1 1 53 HIS HA H -7.145 -5.367 -8.940 1.00 . A A . 53 HIS HA 1 1
3 8486 1 1 53 HIS HB2 H -9.007 -3.619 -8.881 1.00 . A A . 53 HIS HB2 1 1
3 8487 1 1 53 HIS HB3 H -7.377 -3.058 -8.678 1.00 . A A . 53 HIS HB3 1 1
3 8488 1 1 53 HIS HD1 H -10.001 -3.191 -11.457 1.00 . A A . 53 HIS HD1 1 1
3 8489 1 1 53 HIS HD2 H -6.476 -1.040 -10.448 1.00 . A A . 53 HIS HD2 1 1
3 8490 1 1 53 HIS HE1 H -9.694 -1.287 -13.133 1.00 . A A . 53 HIS HE1 1 1
3 8491 1 1 53 HIS HE2 H -7.540 -0.040 -12.566 1.00 . A A . 53 HIS HE2 1 1
3 8492 1 1 53 HIS N N -6.333 -4.691 -10.734 1.00 . A A . 53 HIS N 1 1
3 8493 1 1 53 HIS ND1 N -9.285 -2.470 -11.395 1.00 . A A . 53 HIS ND1 1 1
3 8494 1 1 53 HIS NE2 N -7.969 -0.811 -11.978 1.00 . A A . 53 HIS NE2 1 1
3 8495 1 1 53 HIS O O -9.469 -5.337 -11.114 1.00 . A A . 53 HIS O 1 1
3 8496 1 1 54 GLU C C -10.436 -8.327 -10.546 1.00 . A A . 54 GLU C 1 1
3 8497 1 1 54 GLU CA C -9.005 -8.171 -11.099 1.00 . A A . 54 GLU CA 1 1
3 8498 1 1 54 GLU CB C -8.258 -9.520 -10.943 1.00 . A A . 54 GLU CB 1 1
3 8499 1 1 54 GLU CD C -5.832 -9.226 -10.088 1.00 . A A . 54 GLU CD 1 1
3 8500 1 1 54 GLU CG C -6.746 -9.501 -11.283 1.00 . A A . 54 GLU CG 1 1
3 8501 1 1 54 GLU H H -7.387 -7.414 -9.960 1.00 . A A . 54 GLU H 1 1
3 8502 1 1 54 GLU HA H -9.075 -7.925 -12.160 1.00 . A A . 54 GLU HA 1 1
3 8503 1 1 54 GLU HB2 H -8.388 -9.903 -9.929 1.00 . A A . 54 GLU HB2 1 1
3 8504 1 1 54 GLU HB3 H -8.744 -10.253 -11.586 1.00 . A A . 54 GLU HB3 1 1
3 8505 1 1 54 GLU HG2 H -6.472 -10.473 -11.694 1.00 . A A . 54 GLU HG2 1 1
3 8506 1 1 54 GLU HG3 H -6.538 -8.776 -12.072 1.00 . A A . 54 GLU HG3 1 1
3 8507 1 1 54 GLU N N -8.246 -7.105 -10.443 1.00 . A A . 54 GLU N 1 1
3 8508 1 1 54 GLU O O -11.336 -8.759 -11.269 1.00 . A A . 54 GLU O 1 1
3 8509 1 1 54 GLU OE1 O -6.045 -8.198 -9.413 1.00 . A A . 54 GLU OE1 1 1
3 8510 1 1 54 GLU OE2 O -4.907 -10.031 -9.865 1.00 . A A . 54 GLU OE2 1 1
3 8511 1 1 55 PHE C C -12.315 -6.387 -8.532 1.00 . A A . 55 PHE C 1 1
3 8512 1 1 55 PHE CA C -11.942 -7.872 -8.620 1.00 . A A . 55 PHE CA 1 1
3 8513 1 1 55 PHE CB C -11.840 -8.457 -7.197 1.00 . A A . 55 PHE CB 1 1
3 8514 1 1 55 PHE CD1 C -10.479 -10.602 -7.290 1.00 . A A . 55 PHE CD1 1 1
3 8515 1 1 55 PHE CD2 C -12.902 -10.762 -7.058 1.00 . A A . 55 PHE CD2 1 1
3 8516 1 1 55 PHE CE1 C -10.384 -12.007 -7.281 1.00 . A A . 55 PHE CE1 1 1
3 8517 1 1 55 PHE CE2 C -12.807 -12.168 -7.056 1.00 . A A . 55 PHE CE2 1 1
3 8518 1 1 55 PHE CG C -11.737 -9.974 -7.176 1.00 . A A . 55 PHE CG 1 1
3 8519 1 1 55 PHE CZ C -11.548 -12.790 -7.162 1.00 . A A . 55 PHE CZ 1 1
3 8520 1 1 55 PHE H H -9.854 -7.572 -8.785 1.00 . A A . 55 PHE H 1 1
3 8521 1 1 55 PHE HA H -12.712 -8.410 -9.176 1.00 . A A . 55 PHE HA 1 1
3 8522 1 1 55 PHE HB2 H -10.994 -8.029 -6.658 1.00 . A A . 55 PHE HB2 1 1
3 8523 1 1 55 PHE HB3 H -12.723 -8.175 -6.619 1.00 . A A . 55 PHE HB3 1 1
3 8524 1 1 55 PHE HD1 H -9.581 -10.009 -7.391 1.00 . A A . 55 PHE HD1 1 1
3 8525 1 1 55 PHE HD2 H -13.872 -10.295 -6.962 1.00 . A A . 55 PHE HD2 1 1
3 8526 1 1 55 PHE HE1 H -9.416 -12.481 -7.367 1.00 . A A . 55 PHE HE1 1 1
3 8527 1 1 55 PHE HE2 H -13.702 -12.768 -6.964 1.00 . A A . 55 PHE HE2 1 1
3 8528 1 1 55 PHE HZ H -11.474 -13.867 -7.152 1.00 . A A . 55 PHE HZ 1 1
3 8529 1 1 55 PHE N N -10.645 -7.959 -9.278 1.00 . A A . 55 PHE N 1 1
3 8530 1 1 55 PHE O O -11.527 -5.564 -8.060 1.00 . A A . 55 PHE O 1 1
3 8531 1 1 56 ASN C C -14.893 -4.579 -7.628 1.00 . A A . 56 ASN C 1 1
3 8532 1 1 56 ASN CA C -14.118 -4.718 -8.948 1.00 . A A . 56 ASN CA 1 1
3 8533 1 1 56 ASN CB C -15.147 -4.556 -10.099 1.00 . A A . 56 ASN CB 1 1
3 8534 1 1 56 ASN CG C -14.541 -4.670 -11.501 1.00 . A A . 56 ASN CG 1 1
3 8535 1 1 56 ASN H H -14.107 -6.807 -9.328 1.00 . A A . 56 ASN H 1 1
3 8536 1 1 56 ASN HA H -13.349 -3.945 -9.011 1.00 . A A . 56 ASN HA 1 1
3 8537 1 1 56 ASN HB2 H -15.956 -5.282 -9.989 1.00 . A A . 56 ASN HB2 1 1
3 8538 1 1 56 ASN HB3 H -15.613 -3.573 -10.043 1.00 . A A . 56 ASN HB3 1 1
3 8539 1 1 56 ASN HD21 H -16.013 -5.931 -12.158 1.00 . A A . 56 ASN HD21 1 1
3 8540 1 1 56 ASN HD22 H -14.764 -5.565 -13.309 1.00 . A A . 56 ASN HD22 1 1
3 8541 1 1 56 ASN N N -13.521 -6.056 -8.998 1.00 . A A . 56 ASN N 1 1
3 8542 1 1 56 ASN ND2 N -15.151 -5.456 -12.381 1.00 . A A . 56 ASN ND2 1 1
3 8543 1 1 56 ASN O O -15.245 -5.578 -6.996 1.00 . A A . 56 ASN O 1 1
3 8544 1 1 56 ASN OD1 O -13.507 -4.074 -11.793 1.00 . A A . 56 ASN OD1 1 1
3 8545 1 1 57 LEU C C -17.494 -3.513 -6.173 1.00 . A A . 57 LEU C 1 1
3 8546 1 1 57 LEU CA C -16.027 -3.045 -6.033 1.00 . A A . 57 LEU CA 1 1
3 8547 1 1 57 LEU CB C -15.982 -1.522 -5.753 1.00 . A A . 57 LEU CB 1 1
3 8548 1 1 57 LEU CD1 C -13.436 -1.169 -6.078 1.00 . A A . 57 LEU CD1 1 1
3 8549 1 1 57 LEU CD2 C -14.776 0.460 -4.712 1.00 . A A . 57 LEU CD2 1 1
3 8550 1 1 57 LEU CG C -14.653 -1.008 -5.147 1.00 . A A . 57 LEU CG 1 1
3 8551 1 1 57 LEU H H -14.984 -2.561 -7.815 1.00 . A A . 57 LEU H 1 1
3 8552 1 1 57 LEU HA H -15.596 -3.577 -5.181 1.00 . A A . 57 LEU HA 1 1
3 8553 1 1 57 LEU HB2 H -16.231 -0.960 -6.654 1.00 . A A . 57 LEU HB2 1 1
3 8554 1 1 57 LEU HB3 H -16.775 -1.280 -5.042 1.00 . A A . 57 LEU HB3 1 1
3 8555 1 1 57 LEU HD11 H -12.564 -0.654 -5.675 1.00 . A A . 57 LEU HD11 1 1
3 8556 1 1 57 LEU HD12 H -13.147 -2.212 -6.198 1.00 . A A . 57 LEU HD12 1 1
3 8557 1 1 57 LEU HD13 H -13.634 -0.761 -7.067 1.00 . A A . 57 LEU HD13 1 1
3 8558 1 1 57 LEU HD21 H -13.862 0.807 -4.227 1.00 . A A . 57 LEU HD21 1 1
3 8559 1 1 57 LEU HD22 H -14.958 1.108 -5.568 1.00 . A A . 57 LEU HD22 1 1
3 8560 1 1 57 LEU HD23 H -15.592 0.603 -4.004 1.00 . A A . 57 LEU HD23 1 1
3 8561 1 1 57 LEU HG H -14.462 -1.586 -4.243 1.00 . A A . 57 LEU HG 1 1
3 8562 1 1 57 LEU N N -15.243 -3.347 -7.238 1.00 . A A . 57 LEU N 1 1
3 8563 1 1 57 LEU O O -18.182 -3.717 -5.176 1.00 . A A . 57 LEU O 1 1
3 8564 1 1 58 ASN C C -19.273 -5.862 -7.574 1.00 . A A . 58 ASN C 1 1
3 8565 1 1 58 ASN CA C -19.233 -4.330 -7.797 1.00 . A A . 58 ASN CA 1 1
3 8566 1 1 58 ASN CB C -19.424 -4.082 -9.322 1.00 . A A . 58 ASN CB 1 1
3 8567 1 1 58 ASN CG C -20.868 -3.763 -9.733 1.00 . A A . 58 ASN CG 1 1
3 8568 1 1 58 ASN H H -17.316 -3.468 -8.157 1.00 . A A . 58 ASN H 1 1
3 8569 1 1 58 ASN HA H -20.020 -3.846 -7.212 1.00 . A A . 58 ASN HA 1 1
3 8570 1 1 58 ASN HB2 H -18.799 -3.251 -9.648 1.00 . A A . 58 ASN HB2 1 1
3 8571 1 1 58 ASN HB3 H -19.077 -4.931 -9.914 1.00 . A A . 58 ASN HB3 1 1
3 8572 1 1 58 ASN HD21 H -20.271 -2.373 -11.110 1.00 . A A . 58 ASN HD21 1 1
3 8573 1 1 58 ASN HD22 H -21.988 -2.592 -10.957 1.00 . A A . 58 ASN HD22 1 1
3 8574 1 1 58 ASN N N -17.938 -3.757 -7.413 1.00 . A A . 58 ASN N 1 1
3 8575 1 1 58 ASN ND2 N -21.052 -2.824 -10.656 1.00 . A A . 58 ASN ND2 1 1
3 8576 1 1 58 ASN O O -20.347 -6.459 -7.577 1.00 . A A . 58 ASN O 1 1
3 8577 1 1 58 ASN OD1 O -21.826 -4.331 -9.216 1.00 . A A . 58 ASN OD1 1 1
3 8578 1 1 59 LYS C C -18.201 -8.714 -6.192 1.00 . A A . 59 LYS C 1 1
3 8579 1 1 59 LYS CA C -17.957 -7.977 -7.532 1.00 . A A . 59 LYS CA 1 1
3 8580 1 1 59 LYS CB C -16.512 -8.252 -8.032 1.00 . A A . 59 LYS CB 1 1
3 8581 1 1 59 LYS CD C -16.865 -9.569 -10.225 1.00 . A A . 59 LYS CD 1 1
3 8582 1 1 59 LYS CE C -16.726 -10.920 -10.956 1.00 . A A . 59 LYS CE 1 1
3 8583 1 1 59 LYS CG C -16.302 -9.580 -8.789 1.00 . A A . 59 LYS CG 1 1
3 8584 1 1 59 LYS H H -17.262 -5.975 -7.344 1.00 . A A . 59 LYS H 1 1
3 8585 1 1 59 LYS HA H -18.675 -8.354 -8.260 1.00 . A A . 59 LYS HA 1 1
3 8586 1 1 59 LYS HB2 H -16.192 -7.448 -8.697 1.00 . A A . 59 LYS HB2 1 1
3 8587 1 1 59 LYS HB3 H -15.822 -8.214 -7.187 1.00 . A A . 59 LYS HB3 1 1
3 8588 1 1 59 LYS HD2 H -17.925 -9.319 -10.194 1.00 . A A . 59 LYS HD2 1 1
3 8589 1 1 59 LYS HD3 H -16.391 -8.780 -10.811 1.00 . A A . 59 LYS HD3 1 1
3 8590 1 1 59 LYS HE2 H -17.156 -11.724 -10.357 1.00 . A A . 59 LYS HE2 1 1
3 8591 1 1 59 LYS HE3 H -17.299 -10.888 -11.884 1.00 . A A . 59 LYS HE3 1 1
3 8592 1 1 59 LYS HG2 H -15.231 -9.774 -8.839 1.00 . A A . 59 LYS HG2 1 1
3 8593 1 1 59 LYS HG3 H -16.729 -10.409 -8.224 1.00 . A A . 59 LYS HG3 1 1
3 8594 1 1 59 LYS HZ1 H -15.306 -12.094 -11.840 1.00 . A A . 59 LYS HZ1 1 1
3 8595 1 1 59 LYS HZ2 H -14.907 -10.520 -11.840 1.00 . A A . 59 LYS HZ2 1 1
3 8596 1 1 59 LYS HZ3 H -14.778 -11.405 -10.466 1.00 . A A . 59 LYS HZ3 1 1
3 8597 1 1 59 LYS N N -18.112 -6.521 -7.426 1.00 . A A . 59 LYS N 1 1
3 8598 1 1 59 LYS NZ N -15.328 -11.250 -11.293 1.00 . A A . 59 LYS NZ 1 1
3 8599 1 1 59 LYS O O -18.178 -9.944 -6.156 1.00 . A A . 59 LYS O 1 1
3 8600 1 1 60 TYR C C -20.173 -9.225 -3.755 1.00 . A A . 60 TYR C 1 1
3 8601 1 1 60 TYR CA C -18.788 -8.537 -3.770 1.00 . A A . 60 TYR CA 1 1
3 8602 1 1 60 TYR CB C -18.707 -7.420 -2.698 1.00 . A A . 60 TYR CB 1 1
3 8603 1 1 60 TYR CD1 C -20.288 -5.658 -3.691 1.00 . A A . 60 TYR CD1 1 1
3 8604 1 1 60 TYR CD2 C -20.452 -6.190 -1.322 1.00 . A A . 60 TYR CD2 1 1
3 8605 1 1 60 TYR CE1 C -21.284 -4.674 -3.541 1.00 . A A . 60 TYR CE1 1 1
3 8606 1 1 60 TYR CE2 C -21.439 -5.198 -1.168 1.00 . A A . 60 TYR CE2 1 1
3 8607 1 1 60 TYR CG C -19.849 -6.412 -2.580 1.00 . A A . 60 TYR CG 1 1
3 8608 1 1 60 TYR CZ C -21.836 -4.421 -2.272 1.00 . A A . 60 TYR CZ 1 1
3 8609 1 1 60 TYR H H -18.489 -6.987 -5.204 1.00 . A A . 60 TYR H 1 1
3 8610 1 1 60 TYR HA H -18.033 -9.291 -3.533 1.00 . A A . 60 TYR HA 1 1
3 8611 1 1 60 TYR HB2 H -18.598 -7.906 -1.728 1.00 . A A . 60 TYR HB2 1 1
3 8612 1 1 60 TYR HB3 H -17.781 -6.859 -2.828 1.00 . A A . 60 TYR HB3 1 1
3 8613 1 1 60 TYR HD1 H -19.849 -5.799 -4.664 1.00 . A A . 60 TYR HD1 1 1
3 8614 1 1 60 TYR HD2 H -20.141 -6.753 -0.456 1.00 . A A . 60 TYR HD2 1 1
3 8615 1 1 60 TYR HE1 H -21.583 -4.082 -4.393 1.00 . A A . 60 TYR HE1 1 1
3 8616 1 1 60 TYR HE2 H -21.858 -5.016 -0.191 1.00 . A A . 60 TYR HE2 1 1
3 8617 1 1 60 TYR HH H -22.425 -2.844 -1.351 1.00 . A A . 60 TYR HH 1 1
3 8618 1 1 60 TYR N N -18.450 -7.989 -5.092 1.00 . A A . 60 TYR N 1 1
3 8619 1 1 60 TYR O O -21.007 -8.987 -4.633 1.00 . A A . 60 TYR O 1 1
3 8620 1 1 60 TYR OH O -22.697 -3.380 -2.098 1.00 . A A . 60 TYR OH 1 1
3 8621 1 1 61 SER C C -21.912 -11.185 -1.086 1.00 . A A . 61 SER C 1 1
3 8622 1 1 61 SER CA C -21.699 -10.784 -2.557 1.00 . A A . 61 SER CA 1 1
3 8623 1 1 61 SER CB C -21.863 -11.958 -3.552 1.00 . A A . 61 SER CB 1 1
3 8624 1 1 61 SER H H -19.713 -10.225 -2.061 1.00 . A A . 61 SER H 1 1
3 8625 1 1 61 SER HA H -22.500 -10.066 -2.751 1.00 . A A . 61 SER HA 1 1
3 8626 1 1 61 SER HB2 H -20.924 -12.503 -3.664 1.00 . A A . 61 SER HB2 1 1
3 8627 1 1 61 SER HB3 H -22.596 -12.678 -3.182 1.00 . A A . 61 SER HB3 1 1
3 8628 1 1 61 SER HG H -21.793 -10.706 -5.019 1.00 . A A . 61 SER HG 1 1
3 8629 1 1 61 SER N N -20.422 -10.094 -2.767 1.00 . A A . 61 SER N 1 1
3 8630 1 1 61 SER O O -22.998 -10.990 -0.539 1.00 . A A . 61 SER O 1 1
3 8631 1 1 61 SER OG O -22.306 -11.491 -4.817 1.00 . A A . 61 SER OG 1 1
3 8632 1 1 62 SER C C -19.409 -12.132 1.472 1.00 . A A . 62 SER C 1 1
3 8633 1 1 62 SER CA C -20.856 -12.160 0.954 1.00 . A A . 62 SER CA 1 1
3 8634 1 1 62 SER CB C -21.579 -13.521 1.094 1.00 . A A . 62 SER CB 1 1
3 8635 1 1 62 SER H H -20.006 -11.896 -0.925 1.00 . A A . 62 SER H 1 1
3 8636 1 1 62 SER HA H -21.404 -11.420 1.544 1.00 . A A . 62 SER HA 1 1
3 8637 1 1 62 SER HB2 H -21.628 -13.810 2.145 1.00 . A A . 62 SER HB2 1 1
3 8638 1 1 62 SER HB3 H -22.613 -13.446 0.752 1.00 . A A . 62 SER HB3 1 1
3 8639 1 1 62 SER HG H -21.440 -15.344 0.445 1.00 . A A . 62 SER HG 1 1
3 8640 1 1 62 SER N N -20.874 -11.726 -0.440 1.00 . A A . 62 SER N 1 1
3 8641 1 1 62 SER O O -18.469 -11.997 0.681 1.00 . A A . 62 SER O 1 1
3 8642 1 1 62 SER OG O -20.919 -14.551 0.371 1.00 . A A . 62 SER OG 1 1
3 8643 1 1 63 THR C C -16.910 -13.196 2.984 1.00 . A A . 63 THR C 1 1
3 8644 1 1 63 THR CA C -17.948 -12.184 3.509 1.00 . A A . 63 THR CA 1 1
3 8645 1 1 63 THR CB C -18.241 -12.389 5.020 1.00 . A A . 63 THR CB 1 1
3 8646 1 1 63 THR CG2 C -17.055 -12.055 5.931 1.00 . A A . 63 THR CG2 1 1
3 8647 1 1 63 THR H H -20.033 -12.288 3.398 1.00 . A A . 63 THR H 1 1
3 8648 1 1 63 THR HA H -17.537 -11.189 3.351 1.00 . A A . 63 THR HA 1 1
3 8649 1 1 63 THR HB H -18.537 -13.426 5.194 1.00 . A A . 63 THR HB 1 1
3 8650 1 1 63 THR HG1 H -19.642 -11.883 6.258 1.00 . A A . 63 THR HG1 1 1
3 8651 1 1 63 THR HG21 H -17.305 -12.199 6.982 1.00 . A A . 63 THR HG21 1 1
3 8652 1 1 63 THR HG22 H -16.191 -12.688 5.720 1.00 . A A . 63 THR HG22 1 1
3 8653 1 1 63 THR HG23 H -16.738 -11.018 5.805 1.00 . A A . 63 THR HG23 1 1
3 8654 1 1 63 THR N N -19.224 -12.266 2.792 1.00 . A A . 63 THR N 1 1
3 8655 1 1 63 THR O O -15.736 -12.858 2.833 1.00 . A A . 63 THR O 1 1
3 8656 1 1 63 THR OG1 O -19.315 -11.553 5.429 1.00 . A A . 63 THR OG1 1 1
3 8657 1 1 64 GLU C C -15.922 -15.174 0.770 1.00 . A A . 64 GLU C 1 1
3 8658 1 1 64 GLU CA C -16.532 -15.507 2.142 1.00 . A A . 64 GLU CA 1 1
3 8659 1 1 64 GLU CB C -17.385 -16.788 2.025 1.00 . A A . 64 GLU CB 1 1
3 8660 1 1 64 GLU CD C -18.762 -18.573 3.200 1.00 . A A . 64 GLU CD 1 1
3 8661 1 1 64 GLU CG C -18.052 -17.230 3.345 1.00 . A A . 64 GLU CG 1 1
3 8662 1 1 64 GLU H H -18.350 -14.586 2.740 1.00 . A A . 64 GLU H 1 1
3 8663 1 1 64 GLU HA H -15.717 -15.680 2.848 1.00 . A A . 64 GLU HA 1 1
3 8664 1 1 64 GLU HB2 H -18.157 -16.657 1.264 1.00 . A A . 64 GLU HB2 1 1
3 8665 1 1 64 GLU HB3 H -16.749 -17.597 1.663 1.00 . A A . 64 GLU HB3 1 1
3 8666 1 1 64 GLU HG2 H -17.300 -17.314 4.131 1.00 . A A . 64 GLU HG2 1 1
3 8667 1 1 64 GLU HG3 H -18.770 -16.483 3.685 1.00 . A A . 64 GLU HG3 1 1
3 8668 1 1 64 GLU N N -17.359 -14.415 2.647 1.00 . A A . 64 GLU N 1 1
3 8669 1 1 64 GLU O O -14.748 -15.451 0.542 1.00 . A A . 64 GLU O 1 1
3 8670 1 1 64 GLU OE1 O -18.080 -19.615 3.256 1.00 . A A . 64 GLU OE1 1 1
3 8671 1 1 64 GLU OE2 O -19.997 -18.576 3.029 1.00 . A A . 64 GLU OE2 1 1
3 8672 1 1 65 GLU C C -15.189 -13.134 -1.492 1.00 . A A . 65 GLU C 1 1
3 8673 1 1 65 GLU CA C -16.283 -14.218 -1.487 1.00 . A A . 65 GLU CA 1 1
3 8674 1 1 65 GLU CB C -17.511 -13.728 -2.288 1.00 . A A . 65 GLU CB 1 1
3 8675 1 1 65 GLU CD C -18.220 -15.932 -3.398 1.00 . A A . 65 GLU CD 1 1
3 8676 1 1 65 GLU CG C -18.622 -14.789 -2.467 1.00 . A A . 65 GLU CG 1 1
3 8677 1 1 65 GLU H H -17.628 -14.278 0.161 1.00 . A A . 65 GLU H 1 1
3 8678 1 1 65 GLU HA H -15.870 -15.115 -1.953 1.00 . A A . 65 GLU HA 1 1
3 8679 1 1 65 GLU HB2 H -17.938 -12.845 -1.813 1.00 . A A . 65 GLU HB2 1 1
3 8680 1 1 65 GLU HB3 H -17.185 -13.393 -3.276 1.00 . A A . 65 GLU HB3 1 1
3 8681 1 1 65 GLU HG2 H -18.930 -15.190 -1.500 1.00 . A A . 65 GLU HG2 1 1
3 8682 1 1 65 GLU HG3 H -19.508 -14.314 -2.885 1.00 . A A . 65 GLU HG3 1 1
3 8683 1 1 65 GLU N N -16.694 -14.541 -0.123 1.00 . A A . 65 GLU N 1 1
3 8684 1 1 65 GLU O O -14.198 -13.274 -2.208 1.00 . A A . 65 GLU O 1 1
3 8685 1 1 65 GLU OE1 O -18.028 -15.675 -4.603 1.00 . A A . 65 GLU OE1 1 1
3 8686 1 1 65 GLU OE2 O -18.111 -17.079 -2.923 1.00 . A A . 65 GLU OE2 1 1
3 8687 1 1 66 VAL C C -13.092 -11.451 0.174 1.00 . A A . 66 VAL C 1 1
3 8688 1 1 66 VAL CA C -14.374 -10.986 -0.559 1.00 . A A . 66 VAL CA 1 1
3 8689 1 1 66 VAL CB C -15.041 -9.781 0.164 1.00 . A A . 66 VAL CB 1 1
3 8690 1 1 66 VAL CG1 C -14.127 -8.541 0.206 1.00 . A A . 66 VAL CG1 1 1
3 8691 1 1 66 VAL CG2 C -16.375 -9.371 -0.494 1.00 . A A . 66 VAL CG2 1 1
3 8692 1 1 66 VAL H H -16.163 -12.056 -0.084 1.00 . A A . 66 VAL H 1 1
3 8693 1 1 66 VAL HA H -14.094 -10.675 -1.568 1.00 . A A . 66 VAL HA 1 1
3 8694 1 1 66 VAL HB H -15.256 -10.070 1.196 1.00 . A A . 66 VAL HB 1 1
3 8695 1 1 66 VAL HG11 H -14.636 -7.698 0.671 1.00 . A A . 66 VAL HG11 1 1
3 8696 1 1 66 VAL HG12 H -13.214 -8.719 0.776 1.00 . A A . 66 VAL HG12 1 1
3 8697 1 1 66 VAL HG13 H -13.833 -8.231 -0.797 1.00 . A A . 66 VAL HG13 1 1
3 8698 1 1 66 VAL HG21 H -16.815 -8.517 0.019 1.00 . A A . 66 VAL HG21 1 1
3 8699 1 1 66 VAL HG22 H -16.228 -9.091 -1.537 1.00 . A A . 66 VAL HG22 1 1
3 8700 1 1 66 VAL HG23 H -17.114 -10.167 -0.469 1.00 . A A . 66 VAL HG23 1 1
3 8701 1 1 66 VAL N N -15.334 -12.090 -0.664 1.00 . A A . 66 VAL N 1 1
3 8702 1 1 66 VAL O O -11.988 -11.066 -0.213 1.00 . A A . 66 VAL O 1 1
3 8703 1 1 67 LEU C C -11.271 -13.842 1.011 1.00 . A A . 67 LEU C 1 1
3 8704 1 1 67 LEU CA C -12.116 -12.929 1.921 1.00 . A A . 67 LEU CA 1 1
3 8705 1 1 67 LEU CB C -12.694 -13.693 3.134 1.00 . A A . 67 LEU CB 1 1
3 8706 1 1 67 LEU CD1 C -12.094 -14.151 5.557 1.00 . A A . 67 LEU CD1 1 1
3 8707 1 1 67 LEU CD2 C -11.439 -15.822 3.788 1.00 . A A . 67 LEU CD2 1 1
3 8708 1 1 67 LEU CG C -11.661 -14.329 4.093 1.00 . A A . 67 LEU CG 1 1
3 8709 1 1 67 LEU H H -14.165 -12.583 1.467 1.00 . A A . 67 LEU H 1 1
3 8710 1 1 67 LEU HA H -11.474 -12.126 2.288 1.00 . A A . 67 LEU HA 1 1
3 8711 1 1 67 LEU HB2 H -13.288 -12.976 3.701 1.00 . A A . 67 LEU HB2 1 1
3 8712 1 1 67 LEU HB3 H -13.407 -14.449 2.802 1.00 . A A . 67 LEU HB3 1 1
3 8713 1 1 67 LEU HD11 H -11.375 -14.603 6.242 1.00 . A A . 67 LEU HD11 1 1
3 8714 1 1 67 LEU HD12 H -12.167 -13.097 5.826 1.00 . A A . 67 LEU HD12 1 1
3 8715 1 1 67 LEU HD13 H -13.064 -14.611 5.744 1.00 . A A . 67 LEU HD13 1 1
3 8716 1 1 67 LEU HD21 H -10.714 -16.260 4.475 1.00 . A A . 67 LEU HD21 1 1
3 8717 1 1 67 LEU HD22 H -12.365 -16.389 3.887 1.00 . A A . 67 LEU HD22 1 1
3 8718 1 1 67 LEU HD23 H -11.060 -15.988 2.780 1.00 . A A . 67 LEU HD23 1 1
3 8719 1 1 67 LEU HG H -10.708 -13.809 3.982 1.00 . A A . 67 LEU HG 1 1
3 8720 1 1 67 LEU N N -13.226 -12.323 1.185 1.00 . A A . 67 LEU N 1 1
3 8721 1 1 67 LEU O O -10.044 -13.757 1.031 1.00 . A A . 67 LEU O 1 1
3 8722 1 1 68 VAL C C -10.637 -14.738 -1.940 1.00 . A A . 68 VAL C 1 1
3 8723 1 1 68 VAL CA C -11.264 -15.556 -0.789 1.00 . A A . 68 VAL CA 1 1
3 8724 1 1 68 VAL CB C -12.280 -16.625 -1.285 1.00 . A A . 68 VAL CB 1 1
3 8725 1 1 68 VAL CG1 C -11.848 -17.399 -2.546 1.00 . A A . 68 VAL CG1 1 1
3 8726 1 1 68 VAL CG2 C -12.578 -17.640 -0.163 1.00 . A A . 68 VAL CG2 1 1
3 8727 1 1 68 VAL H H -12.929 -14.736 0.254 1.00 . A A . 68 VAL H 1 1
3 8728 1 1 68 VAL HA H -10.448 -16.077 -0.285 1.00 . A A . 68 VAL HA 1 1
3 8729 1 1 68 VAL HB H -13.211 -16.115 -1.537 1.00 . A A . 68 VAL HB 1 1
3 8730 1 1 68 VAL HG11 H -12.565 -18.183 -2.790 1.00 . A A . 68 VAL HG11 1 1
3 8731 1 1 68 VAL HG12 H -11.788 -16.749 -3.419 1.00 . A A . 68 VAL HG12 1 1
3 8732 1 1 68 VAL HG13 H -10.874 -17.873 -2.410 1.00 . A A . 68 VAL HG13 1 1
3 8733 1 1 68 VAL HG21 H -13.391 -18.309 -0.445 1.00 . A A . 68 VAL HG21 1 1
3 8734 1 1 68 VAL HG22 H -11.704 -18.255 0.057 1.00 . A A . 68 VAL HG22 1 1
3 8735 1 1 68 VAL HG23 H -12.869 -17.156 0.768 1.00 . A A . 68 VAL HG23 1 1
3 8736 1 1 68 VAL N N -11.917 -14.682 0.188 1.00 . A A . 68 VAL N 1 1
3 8737 1 1 68 VAL O O -9.529 -15.058 -2.371 1.00 . A A . 68 VAL O 1 1
3 8738 1 1 69 ALA C C -9.422 -12.137 -3.058 1.00 . A A . 69 ALA C 1 1
3 8739 1 1 69 ALA CA C -10.776 -12.755 -3.442 1.00 . A A . 69 ALA CA 1 1
3 8740 1 1 69 ALA CB C -11.798 -11.643 -3.719 1.00 . A A . 69 ALA CB 1 1
3 8741 1 1 69 ALA H H -12.221 -13.474 -2.048 1.00 . A A . 69 ALA H 1 1
3 8742 1 1 69 ALA HA H -10.635 -13.336 -4.355 1.00 . A A . 69 ALA HA 1 1
3 8743 1 1 69 ALA HB1 H -11.421 -10.952 -4.472 1.00 . A A . 69 ALA HB1 1 1
3 8744 1 1 69 ALA HB2 H -12.738 -12.048 -4.092 1.00 . A A . 69 ALA HB2 1 1
3 8745 1 1 69 ALA HB3 H -12.013 -11.057 -2.827 1.00 . A A . 69 ALA HB3 1 1
3 8746 1 1 69 ALA N N -11.289 -13.660 -2.406 1.00 . A A . 69 ALA N 1 1
3 8747 1 1 69 ALA O O -8.485 -12.130 -3.856 1.00 . A A . 69 ALA O 1 1
3 8748 1 1 70 ALA C C -6.897 -12.082 -1.073 1.00 . A A . 70 ALA C 1 1
3 8749 1 1 70 ALA CA C -8.102 -11.123 -1.201 1.00 . A A . 70 ALA CA 1 1
3 8750 1 1 70 ALA CB C -8.479 -10.585 0.186 1.00 . A A . 70 ALA CB 1 1
3 8751 1 1 70 ALA H H -10.124 -11.771 -1.210 1.00 . A A . 70 ALA H 1 1
3 8752 1 1 70 ALA HA H -7.793 -10.285 -1.831 1.00 . A A . 70 ALA HA 1 1
3 8753 1 1 70 ALA HB1 H -7.628 -10.080 0.638 1.00 . A A . 70 ALA HB1 1 1
3 8754 1 1 70 ALA HB2 H -9.291 -9.860 0.126 1.00 . A A . 70 ALA HB2 1 1
3 8755 1 1 70 ALA HB3 H -8.790 -11.383 0.861 1.00 . A A . 70 ALA HB3 1 1
3 8756 1 1 70 ALA N N -9.297 -11.716 -1.794 1.00 . A A . 70 ALA N 1 1
3 8757 1 1 70 ALA O O -5.805 -11.621 -0.747 1.00 . A A . 70 ALA O 1 1
3 8758 1 1 71 LYS C C -5.910 -15.094 -2.768 1.00 . A A . 71 LYS C 1 1
3 8759 1 1 71 LYS CA C -6.005 -14.393 -1.398 1.00 . A A . 71 LYS CA 1 1
3 8760 1 1 71 LYS CB C -6.114 -15.370 -0.203 1.00 . A A . 71 LYS CB 1 1
3 8761 1 1 71 LYS CD C -7.512 -17.180 1.013 1.00 . A A . 71 LYS CD 1 1
3 8762 1 1 71 LYS CE C -6.728 -18.471 0.702 1.00 . A A . 71 LYS CE 1 1
3 8763 1 1 71 LYS CG C -7.451 -16.134 -0.114 1.00 . A A . 71 LYS CG 1 1
3 8764 1 1 71 LYS H H -8.005 -13.693 -1.571 1.00 . A A . 71 LYS H 1 1
3 8765 1 1 71 LYS HA H -5.036 -13.895 -1.299 1.00 . A A . 71 LYS HA 1 1
3 8766 1 1 71 LYS HB2 H -5.288 -16.080 -0.264 1.00 . A A . 71 LYS HB2 1 1
3 8767 1 1 71 LYS HB3 H -5.954 -14.819 0.723 1.00 . A A . 71 LYS HB3 1 1
3 8768 1 1 71 LYS HD2 H -7.162 -16.734 1.944 1.00 . A A . 71 LYS HD2 1 1
3 8769 1 1 71 LYS HD3 H -8.559 -17.436 1.177 1.00 . A A . 71 LYS HD3 1 1
3 8770 1 1 71 LYS HE2 H -7.079 -18.907 -0.234 1.00 . A A . 71 LYS HE2 1 1
3 8771 1 1 71 LYS HE3 H -5.668 -18.252 0.565 1.00 . A A . 71 LYS HE3 1 1
3 8772 1 1 71 LYS HG2 H -8.240 -15.406 0.062 1.00 . A A . 71 LYS HG2 1 1
3 8773 1 1 71 LYS HG3 H -7.689 -16.609 -1.067 1.00 . A A . 71 LYS HG3 1 1
3 8774 1 1 71 LYS HZ1 H -6.321 -20.294 1.542 1.00 . A A . 71 LYS HZ1 1 1
3 8775 1 1 71 LYS HZ2 H -6.532 -19.121 2.649 1.00 . A A . 71 LYS HZ2 1 1
3 8776 1 1 71 LYS HZ3 H -7.820 -19.766 1.878 1.00 . A A . 71 LYS HZ3 1 1
3 8777 1 1 71 LYS N N -7.067 -13.383 -1.350 1.00 . A A . 71 LYS N 1 1
3 8778 1 1 71 LYS NZ N -6.863 -19.478 1.770 1.00 . A A . 71 LYS NZ 1 1
3 8779 1 1 71 LYS O O -4.979 -15.868 -2.990 1.00 . A A . 71 LYS O 1 1
3 8780 1 1 72 LYS C C -5.865 -14.087 -5.861 1.00 . A A . 72 LYS C 1 1
3 8781 1 1 72 LYS CA C -6.700 -15.148 -5.120 1.00 . A A . 72 LYS CA 1 1
3 8782 1 1 72 LYS CB C -8.105 -15.214 -5.761 1.00 . A A . 72 LYS CB 1 1
3 8783 1 1 72 LYS CD C -10.170 -16.668 -6.205 1.00 . A A . 72 LYS CD 1 1
3 8784 1 1 72 LYS CE C -10.749 -18.095 -6.147 1.00 . A A . 72 LYS CE 1 1
3 8785 1 1 72 LYS CG C -8.810 -16.556 -5.496 1.00 . A A . 72 LYS CG 1 1
3 8786 1 1 72 LYS H H -7.590 -14.192 -3.444 1.00 . A A . 72 LYS H 1 1
3 8787 1 1 72 LYS HA H -6.198 -16.111 -5.241 1.00 . A A . 72 LYS HA 1 1
3 8788 1 1 72 LYS HB2 H -8.725 -14.381 -5.426 1.00 . A A . 72 LYS HB2 1 1
3 8789 1 1 72 LYS HB3 H -8.017 -15.097 -6.843 1.00 . A A . 72 LYS HB3 1 1
3 8790 1 1 72 LYS HD2 H -10.865 -15.957 -5.756 1.00 . A A . 72 LYS HD2 1 1
3 8791 1 1 72 LYS HD3 H -10.053 -16.371 -7.249 1.00 . A A . 72 LYS HD3 1 1
3 8792 1 1 72 LYS HE2 H -10.041 -18.802 -6.583 1.00 . A A . 72 LYS HE2 1 1
3 8793 1 1 72 LYS HE3 H -10.895 -18.402 -5.111 1.00 . A A . 72 LYS HE3 1 1
3 8794 1 1 72 LYS HG2 H -8.161 -17.363 -5.840 1.00 . A A . 72 LYS HG2 1 1
3 8795 1 1 72 LYS HG3 H -8.937 -16.707 -4.424 1.00 . A A . 72 LYS HG3 1 1
3 8796 1 1 72 LYS HZ1 H -12.365 -19.154 -6.809 1.00 . A A . 72 LYS HZ1 1 1
3 8797 1 1 72 LYS HZ2 H -12.726 -17.604 -6.477 1.00 . A A . 72 LYS HZ2 1 1
3 8798 1 1 72 LYS HZ3 H -11.913 -17.987 -7.842 1.00 . A A . 72 LYS HZ3 1 1
3 8799 1 1 72 LYS N N -6.824 -14.800 -3.703 1.00 . A A . 72 LYS N 1 1
3 8800 1 1 72 LYS NZ N -12.027 -18.210 -6.869 1.00 . A A . 72 LYS NZ 1 1
3 8801 1 1 72 LYS O O -5.246 -14.396 -6.880 1.00 . A A . 72 LYS O 1 1
3 8802 1 1 73 ILE C C -3.496 -12.192 -5.115 1.00 . A A . 73 ILE C 1 1
3 8803 1 1 73 ILE CA C -4.866 -11.809 -5.721 1.00 . A A . 73 ILE CA 1 1
3 8804 1 1 73 ILE CB C -5.405 -10.444 -5.196 1.00 . A A . 73 ILE CB 1 1
3 8805 1 1 73 ILE CD1 C -7.523 -8.949 -5.236 1.00 . A A . 73 ILE CD1 1 1
3 8806 1 1 73 ILE CG1 C -6.728 -10.069 -5.917 1.00 . A A . 73 ILE CG1 1 1
3 8807 1 1 73 ILE CG2 C -4.383 -9.294 -5.350 1.00 . A A . 73 ILE CG2 1 1
3 8808 1 1 73 ILE H H -6.383 -12.674 -4.523 1.00 . A A . 73 ILE H 1 1
3 8809 1 1 73 ILE HA H -4.792 -11.764 -6.810 1.00 . A A . 73 ILE HA 1 1
3 8810 1 1 73 ILE HB H -5.612 -10.552 -4.129 1.00 . A A . 73 ILE HB 1 1
3 8811 1 1 73 ILE HD11 H -8.465 -8.771 -5.751 1.00 . A A . 73 ILE HD11 1 1
3 8812 1 1 73 ILE HD12 H -7.758 -9.210 -4.205 1.00 . A A . 73 ILE HD12 1 1
3 8813 1 1 73 ILE HD13 H -6.977 -8.007 -5.239 1.00 . A A . 73 ILE HD13 1 1
3 8814 1 1 73 ILE HG12 H -6.515 -9.789 -6.950 1.00 . A A . 73 ILE HG12 1 1
3 8815 1 1 73 ILE HG13 H -7.386 -10.935 -5.984 1.00 . A A . 73 ILE HG13 1 1
3 8816 1 1 73 ILE HG21 H -4.778 -8.351 -4.972 1.00 . A A . 73 ILE HG21 1 1
3 8817 1 1 73 ILE HG22 H -3.466 -9.482 -4.791 1.00 . A A . 73 ILE HG22 1 1
3 8818 1 1 73 ILE HG23 H -4.112 -9.145 -6.397 1.00 . A A . 73 ILE HG23 1 1
3 8819 1 1 73 ILE N N -5.805 -12.858 -5.332 1.00 . A A . 73 ILE N 1 1
3 8820 1 1 73 ILE O O -3.342 -12.277 -3.893 1.00 . A A . 73 ILE O 1 1
3 8821 1 1 74 VAL C C -0.178 -12.219 -6.642 1.00 . A A . 74 VAL C 1 1
3 8822 1 1 74 VAL CA C -1.171 -12.938 -5.715 1.00 . A A . 74 VAL CA 1 1
3 8823 1 1 74 VAL CB C -1.093 -14.492 -5.759 1.00 . A A . 74 VAL CB 1 1
3 8824 1 1 74 VAL CG1 C -1.859 -15.157 -4.601 1.00 . A A . 74 VAL CG1 1 1
3 8825 1 1 74 VAL CG2 C -1.541 -15.088 -7.109 1.00 . A A . 74 VAL CG2 1 1
3 8826 1 1 74 VAL H H -2.724 -12.318 -6.971 1.00 . A A . 74 VAL H 1 1
3 8827 1 1 74 VAL HA H -0.893 -12.619 -4.712 1.00 . A A . 74 VAL HA 1 1
3 8828 1 1 74 VAL HB H -0.044 -14.765 -5.624 1.00 . A A . 74 VAL HB 1 1
3 8829 1 1 74 VAL HG11 H -1.658 -16.227 -4.555 1.00 . A A . 74 VAL HG11 1 1
3 8830 1 1 74 VAL HG12 H -1.572 -14.731 -3.639 1.00 . A A . 74 VAL HG12 1 1
3 8831 1 1 74 VAL HG13 H -2.936 -15.032 -4.711 1.00 . A A . 74 VAL HG13 1 1
3 8832 1 1 74 VAL HG21 H -1.398 -16.169 -7.127 1.00 . A A . 74 VAL HG21 1 1
3 8833 1 1 74 VAL HG22 H -2.596 -14.895 -7.301 1.00 . A A . 74 VAL HG22 1 1
3 8834 1 1 74 VAL HG23 H -0.972 -14.673 -7.941 1.00 . A A . 74 VAL HG23 1 1
3 8835 1 1 74 VAL N N -2.525 -12.465 -5.992 1.00 . A A . 74 VAL N 1 1
3 8836 1 1 74 VAL O O -0.584 -11.602 -7.630 1.00 . A A . 74 VAL O 1 1
3 8837 1 1 75 GLN C C 3.483 -12.494 -7.006 1.00 . A A . 75 GLN C 1 1
3 8838 1 1 75 GLN CA C 2.206 -11.643 -7.047 1.00 . A A . 75 GLN CA 1 1
3 8839 1 1 75 GLN CB C 2.386 -10.188 -6.543 1.00 . A A . 75 GLN CB 1 1
3 8840 1 1 75 GLN CD C 2.987 -8.863 -8.667 1.00 . A A . 75 GLN CD 1 1
3 8841 1 1 75 GLN CG C 1.951 -9.121 -7.569 1.00 . A A . 75 GLN CG 1 1
3 8842 1 1 75 GLN H H 1.396 -12.854 -5.532 1.00 . A A . 75 GLN H 1 1
3 8843 1 1 75 GLN HA H 1.924 -11.618 -8.103 1.00 . A A . 75 GLN HA 1 1
3 8844 1 1 75 GLN HB2 H 1.820 -10.038 -5.625 1.00 . A A . 75 GLN HB2 1 1
3 8845 1 1 75 GLN HB3 H 3.423 -10.006 -6.252 1.00 . A A . 75 GLN HB3 1 1
3 8846 1 1 75 GLN HE21 H 2.108 -7.101 -9.188 1.00 . A A . 75 GLN HE21 1 1
3 8847 1 1 75 GLN HE22 H 3.526 -7.542 -10.105 1.00 . A A . 75 GLN HE22 1 1
3 8848 1 1 75 GLN HG2 H 1.000 -9.394 -8.027 1.00 . A A . 75 GLN HG2 1 1
3 8849 1 1 75 GLN HG3 H 1.766 -8.187 -7.046 1.00 . A A . 75 GLN HG3 1 1
3 8850 1 1 75 GLN N N 1.118 -12.297 -6.330 1.00 . A A . 75 GLN N 1 1
3 8851 1 1 75 GLN NE2 N 2.869 -7.744 -9.366 1.00 . A A . 75 GLN NE2 1 1
3 8852 1 1 75 GLN O O 3.711 -13.242 -6.054 1.00 . A A . 75 GLN O 1 1
3 8853 1 1 75 GLN OE1 O 3.899 -9.659 -8.883 1.00 . A A . 75 GLN OE1 1 1
3 8854 1 1 76 ARG C C 6.737 -11.953 -7.720 1.00 . A A . 76 ARG C 1 1
3 8855 1 1 76 ARG CA C 5.648 -12.947 -8.177 1.00 . A A . 76 ARG CA 1 1
3 8856 1 1 76 ARG CB C 5.886 -13.287 -9.666 1.00 . A A . 76 ARG CB 1 1
3 8857 1 1 76 ARG CD C 5.200 -14.773 -11.656 1.00 . A A . 76 ARG CD 1 1
3 8858 1 1 76 ARG CG C 5.003 -14.447 -10.166 1.00 . A A . 76 ARG CG 1 1
3 8859 1 1 76 ARG CZ C 3.123 -14.077 -12.898 1.00 . A A . 76 ARG CZ 1 1
3 8860 1 1 76 ARG H H 4.062 -11.653 -8.732 1.00 . A A . 76 ARG H 1 1
3 8861 1 1 76 ARG HA H 5.738 -13.852 -7.572 1.00 . A A . 76 ARG HA 1 1
3 8862 1 1 76 ARG HB2 H 5.722 -12.402 -10.281 1.00 . A A . 76 ARG HB2 1 1
3 8863 1 1 76 ARG HB3 H 6.931 -13.566 -9.816 1.00 . A A . 76 ARG HB3 1 1
3 8864 1 1 76 ARG HD2 H 6.253 -14.693 -11.930 1.00 . A A . 76 ARG HD2 1 1
3 8865 1 1 76 ARG HD3 H 4.923 -15.810 -11.852 1.00 . A A . 76 ARG HD3 1 1
3 8866 1 1 76 ARG HE H 4.893 -13.062 -12.833 1.00 . A A . 76 ARG HE 1 1
3 8867 1 1 76 ARG HG2 H 5.222 -15.340 -9.578 1.00 . A A . 76 ARG HG2 1 1
3 8868 1 1 76 ARG HG3 H 3.951 -14.227 -9.980 1.00 . A A . 76 ARG HG3 1 1
3 8869 1 1 76 ARG HH11 H 2.840 -15.821 -11.858 1.00 . A A . 76 ARG HH11 1 1
3 8870 1 1 76 ARG HH12 H 1.474 -15.312 -12.749 1.00 . A A . 76 ARG HH12 1 1
3 8871 1 1 76 ARG HH21 H 3.022 -12.374 -14.048 1.00 . A A . 76 ARG HH21 1 1
3 8872 1 1 76 ARG HH22 H 1.585 -13.296 -14.019 1.00 . A A . 76 ARG HH22 1 1
3 8873 1 1 76 ARG N N 4.314 -12.357 -8.045 1.00 . A A . 76 ARG N 1 1
3 8874 1 1 76 ARG NE N 4.394 -13.886 -12.514 1.00 . A A . 76 ARG NE 1 1
3 8875 1 1 76 ARG NH1 N 2.431 -15.137 -12.476 1.00 . A A . 76 ARG NH1 1 1
3 8876 1 1 76 ARG NH2 N 2.539 -13.192 -13.704 1.00 . A A . 76 ARG NH2 1 1
3 8877 1 1 76 ARG O O 7.876 -12.361 -7.500 1.00 . A A . 76 ARG O 1 1
3 8878 1 1 77 GLY C C 7.429 -8.515 -8.070 1.00 . A A . 77 GLY C 1 1
3 8879 1 1 77 GLY CA C 7.245 -9.614 -7.025 1.00 . A A . 77 GLY CA 1 1
3 8880 1 1 77 GLY H H 5.454 -10.395 -7.824 1.00 . A A . 77 GLY H 1 1
3 8881 1 1 77 GLY HA2 H 6.794 -9.220 -6.114 1.00 . A A . 77 GLY HA2 1 1
3 8882 1 1 77 GLY HA3 H 8.229 -9.985 -6.735 1.00 . A A . 77 GLY HA3 1 1
3 8883 1 1 77 GLY N N 6.389 -10.673 -7.541 1.00 . A A . 77 GLY N 1 1
3 8884 1 1 77 GLY O O 8.118 -8.713 -9.072 1.00 . A A . 77 GLY O 1 1
3 8885 1 1 78 GLY C C 8.318 -5.495 -8.554 1.00 . A A . 78 GLY C 1 1
3 8886 1 1 78 GLY CA C 6.918 -6.121 -8.601 1.00 . A A . 78 GLY CA 1 1
3 8887 1 1 78 GLY H H 6.193 -7.335 -7.018 1.00 . A A . 78 GLY H 1 1
3 8888 1 1 78 GLY HA2 H 6.626 -6.324 -9.633 1.00 . A A . 78 GLY HA2 1 1
3 8889 1 1 78 GLY HA3 H 6.202 -5.399 -8.208 1.00 . A A . 78 GLY HA3 1 1
3 8890 1 1 78 GLY N N 6.820 -7.352 -7.820 1.00 . A A . 78 GLY N 1 1
3 8891 1 1 78 GLY O O 9.065 -5.690 -7.592 1.00 . A A . 78 GLY O 1 1
3 8892 1 1 79 ARG C C 10.191 -2.793 -9.353 1.00 . A A . 79 ARG C 1 1
3 8893 1 1 79 ARG CA C 10.026 -4.244 -9.855 1.00 . A A . 79 ARG CA 1 1
3 8894 1 1 79 ARG CB C 10.267 -4.291 -11.385 1.00 . A A . 79 ARG CB 1 1
3 8895 1 1 79 ARG CD C 11.915 -4.211 -13.346 1.00 . A A . 79 ARG CD 1 1
3 8896 1 1 79 ARG CG C 11.747 -4.256 -11.818 1.00 . A A . 79 ARG CG 1 1
3 8897 1 1 79 ARG CZ C 11.045 -2.381 -14.864 1.00 . A A . 79 ARG CZ 1 1
3 8898 1 1 79 ARG H H 7.932 -4.519 -10.268 1.00 . A A . 79 ARG H 1 1
3 8899 1 1 79 ARG HA H 10.761 -4.874 -9.350 1.00 . A A . 79 ARG HA 1 1
3 8900 1 1 79 ARG HB2 H 9.829 -5.206 -11.787 1.00 . A A . 79 ARG HB2 1 1
3 8901 1 1 79 ARG HB3 H 9.736 -3.473 -11.870 1.00 . A A . 79 ARG HB3 1 1
3 8902 1 1 79 ARG HD2 H 12.910 -4.575 -13.607 1.00 . A A . 79 ARG HD2 1 1
3 8903 1 1 79 ARG HD3 H 11.213 -4.888 -13.834 1.00 . A A . 79 ARG HD3 1 1
3 8904 1 1 79 ARG HE H 12.452 -2.187 -13.410 1.00 . A A . 79 ARG HE 1 1
3 8905 1 1 79 ARG HG2 H 12.267 -3.408 -11.377 1.00 . A A . 79 ARG HG2 1 1
3 8906 1 1 79 ARG HG3 H 12.252 -5.143 -11.433 1.00 . A A . 79 ARG HG3 1 1
3 8907 1 1 79 ARG HH11 H 10.117 -4.165 -15.276 1.00 . A A . 79 ARG HH11 1 1
3 8908 1 1 79 ARG HH12 H 9.638 -2.875 -16.289 1.00 . A A . 79 ARG HH12 1 1
3 8909 1 1 79 ARG HH21 H 11.735 -0.445 -14.747 1.00 . A A . 79 ARG HH21 1 1
3 8910 1 1 79 ARG HH22 H 10.576 -0.713 -15.973 1.00 . A A . 79 ARG HH22 1 1
3 8911 1 1 79 ARG N N 8.675 -4.749 -9.599 1.00 . A A . 79 ARG N 1 1
3 8912 1 1 79 ARG NE N 11.809 -2.832 -13.858 1.00 . A A . 79 ARG NE 1 1
3 8913 1 1 79 ARG NH1 N 10.213 -3.191 -15.520 1.00 . A A . 79 ARG NH1 1 1
3 8914 1 1 79 ARG NH2 N 11.120 -1.097 -15.213 1.00 . A A . 79 ARG NH2 1 1
3 8915 1 1 79 ARG O O 11.311 -2.282 -9.328 1.00 . A A . 79 ARG O 1 1
3 8916 1 1 80 GLN C C 7.944 -0.528 -7.460 1.00 . A A . 80 GLN C 1 1
3 8917 1 1 80 GLN CA C 9.097 -0.747 -8.450 1.00 . A A . 80 GLN CA 1 1
3 8918 1 1 80 GLN CB C 9.142 0.262 -9.628 1.00 . A A . 80 GLN CB 1 1
3 8919 1 1 80 GLN CD C 10.444 2.217 -8.659 1.00 . A A . 80 GLN CD 1 1
3 8920 1 1 80 GLN CG C 10.446 1.083 -9.681 1.00 . A A . 80 GLN CG 1 1
3 8921 1 1 80 GLN H H 8.216 -2.604 -8.949 1.00 . A A . 80 GLN H 1 1
3 8922 1 1 80 GLN HA H 9.997 -0.632 -7.844 1.00 . A A . 80 GLN HA 1 1
3 8923 1 1 80 GLN HB2 H 9.025 -0.259 -10.577 1.00 . A A . 80 GLN HB2 1 1
3 8924 1 1 80 GLN HB3 H 8.287 0.940 -9.585 1.00 . A A . 80 GLN HB3 1 1
3 8925 1 1 80 GLN HE21 H 11.755 1.244 -7.439 1.00 . A A . 80 GLN HE21 1 1
3 8926 1 1 80 GLN HE22 H 11.198 2.787 -6.827 1.00 . A A . 80 GLN HE22 1 1
3 8927 1 1 80 GLN HG2 H 11.320 0.442 -9.556 1.00 . A A . 80 GLN HG2 1 1
3 8928 1 1 80 GLN HG3 H 10.544 1.533 -10.670 1.00 . A A . 80 GLN HG3 1 1
3 8929 1 1 80 GLN N N 9.106 -2.119 -8.951 1.00 . A A . 80 GLN N 1 1
3 8930 1 1 80 GLN NE2 N 11.187 2.065 -7.571 1.00 . A A . 80 GLN NE2 1 1
3 8931 1 1 80 GLN O O 7.007 -1.325 -7.405 1.00 . A A . 80 GLN O 1 1
3 8932 1 1 80 GLN OE1 O 9.759 3.218 -8.854 1.00 . A A . 80 GLN OE1 1 1
3 8933 1 1 81 THR C C 6.795 2.530 -6.079 1.00 . A A . 81 THR C 1 1
3 8934 1 1 81 THR CA C 7.033 1.047 -5.742 1.00 . A A . 81 THR CA 1 1
3 8935 1 1 81 THR CB C 7.586 0.844 -4.298 1.00 . A A . 81 THR CB 1 1
3 8936 1 1 81 THR CG2 C 6.823 1.622 -3.206 1.00 . A A . 81 THR CG2 1 1
3 8937 1 1 81 THR H H 8.819 1.176 -6.818 1.00 . A A . 81 THR H 1 1
3 8938 1 1 81 THR HA H 6.095 0.502 -5.860 1.00 . A A . 81 THR HA 1 1
3 8939 1 1 81 THR HB H 8.628 1.166 -4.275 1.00 . A A . 81 THR HB 1 1
3 8940 1 1 81 THR HG1 H 6.595 -0.686 -3.669 1.00 . A A . 81 THR HG1 1 1
3 8941 1 1 81 THR HG21 H 7.245 1.433 -2.220 1.00 . A A . 81 THR HG21 1 1
3 8942 1 1 81 THR HG22 H 6.874 2.700 -3.356 1.00 . A A . 81 THR HG22 1 1
3 8943 1 1 81 THR HG23 H 5.769 1.360 -3.172 1.00 . A A . 81 THR HG23 1 1
3 8944 1 1 81 THR N N 8.025 0.558 -6.690 1.00 . A A . 81 THR N 1 1
3 8945 1 1 81 THR O O 7.759 3.273 -6.252 1.00 . A A . 81 THR O 1 1
3 8946 1 1 81 THR OG1 O 7.536 -0.538 -3.932 1.00 . A A . 81 THR OG1 1 1
3 8947 1 1 82 MET C C 3.791 4.538 -5.537 1.00 . A A . 82 MET C 1 1
3 8948 1 1 82 MET CA C 5.171 4.394 -6.196 1.00 . A A . 82 MET CA 1 1
3 8949 1 1 82 MET CB C 5.277 4.940 -7.642 1.00 . A A . 82 MET CB 1 1
3 8950 1 1 82 MET CE C 5.591 9.076 -6.985 1.00 . A A . 82 MET CE 1 1
3 8951 1 1 82 MET CG C 5.716 6.410 -7.707 1.00 . A A . 82 MET CG 1 1
3 8952 1 1 82 MET H H 4.771 2.335 -6.021 1.00 . A A . 82 MET H 1 1
3 8953 1 1 82 MET HA H 5.885 4.941 -5.577 1.00 . A A . 82 MET HA 1 1
3 8954 1 1 82 MET HB2 H 6.022 4.369 -8.196 1.00 . A A . 82 MET HB2 1 1
3 8955 1 1 82 MET HB3 H 4.349 4.793 -8.191 1.00 . A A . 82 MET HB3 1 1
3 8956 1 1 82 MET HE1 H 5.033 9.946 -6.638 1.00 . A A . 82 MET HE1 1 1
3 8957 1 1 82 MET HE2 H 6.436 8.925 -6.313 1.00 . A A . 82 MET HE2 1 1
3 8958 1 1 82 MET HE3 H 5.977 9.290 -7.982 1.00 . A A . 82 MET HE3 1 1
3 8959 1 1 82 MET HG2 H 6.675 6.526 -7.198 1.00 . A A . 82 MET HG2 1 1
3 8960 1 1 82 MET HG3 H 5.895 6.686 -8.748 1.00 . A A . 82 MET HG3 1 1
3 8961 1 1 82 MET N N 5.537 2.983 -6.136 1.00 . A A . 82 MET N 1 1
3 8962 1 1 82 MET O O 2.771 4.231 -6.156 1.00 . A A . 82 MET O 1 1
3 8963 1 1 82 MET SD S 4.535 7.602 -7.018 1.00 . A A . 82 MET SD 1 1
3 8964 1 1 83 THR C C 1.519 6.052 -3.970 1.00 . A A . 83 THR C 1 1
3 8965 1 1 83 THR CA C 2.553 5.035 -3.437 1.00 . A A . 83 THR CA 1 1
3 8966 1 1 83 THR CB C 2.942 5.355 -1.968 1.00 . A A . 83 THR CB 1 1
3 8967 1 1 83 THR CG2 C 3.760 4.250 -1.286 1.00 . A A . 83 THR CG2 1 1
3 8968 1 1 83 THR H H 4.636 5.175 -3.818 1.00 . A A . 83 THR H 1 1
3 8969 1 1 83 THR HA H 2.075 4.052 -3.460 1.00 . A A . 83 THR HA 1 1
3 8970 1 1 83 THR HB H 2.014 5.467 -1.402 1.00 . A A . 83 THR HB 1 1
3 8971 1 1 83 THR HG1 H 4.568 6.433 -2.064 1.00 . A A . 83 THR HG1 1 1
3 8972 1 1 83 THR HG21 H 3.867 4.455 -0.221 1.00 . A A . 83 THR HG21 1 1
3 8973 1 1 83 THR HG22 H 3.259 3.286 -1.376 1.00 . A A . 83 THR HG22 1 1
3 8974 1 1 83 THR HG23 H 4.760 4.148 -1.713 1.00 . A A . 83 THR HG23 1 1
3 8975 1 1 83 THR N N 3.760 4.960 -4.266 1.00 . A A . 83 THR N 1 1
3 8976 1 1 83 THR O O 0.326 5.745 -4.013 1.00 . A A . 83 THR O 1 1
3 8977 1 1 83 THR OG1 O 3.657 6.578 -1.846 1.00 . A A . 83 THR OG1 1 1
3 8978 1 1 84 ALA C C 0.408 7.933 -6.213 1.00 . A A . 84 ALA C 1 1
3 8979 1 1 84 ALA CA C 1.115 8.319 -4.908 1.00 . A A . 84 ALA CA 1 1
3 8980 1 1 84 ALA CB C 1.953 9.585 -5.150 1.00 . A A . 84 ALA CB 1 1
3 8981 1 1 84 ALA H H 2.965 7.403 -4.359 1.00 . A A . 84 ALA H 1 1
3 8982 1 1 84 ALA HA H 0.362 8.532 -4.147 1.00 . A A . 84 ALA HA 1 1
3 8983 1 1 84 ALA HB1 H 1.304 10.434 -5.365 1.00 . A A . 84 ALA HB1 1 1
3 8984 1 1 84 ALA HB2 H 2.553 9.843 -4.280 1.00 . A A . 84 ALA HB2 1 1
3 8985 1 1 84 ALA HB3 H 2.631 9.479 -5.995 1.00 . A A . 84 ALA HB3 1 1
3 8986 1 1 84 ALA N N 1.972 7.234 -4.426 1.00 . A A . 84 ALA N 1 1
3 8987 1 1 84 ALA O O -0.768 8.242 -6.387 1.00 . A A . 84 ALA O 1 1
3 8988 1 1 85 LEU C C -0.486 5.559 -8.027 1.00 . A A . 85 LEU C 1 1
3 8989 1 1 85 LEU CA C 0.579 6.629 -8.331 1.00 . A A . 85 LEU CA 1 1
3 8990 1 1 85 LEU CB C 1.754 6.015 -9.124 1.00 . A A . 85 LEU CB 1 1
3 8991 1 1 85 LEU CD1 C 0.848 6.400 -11.490 1.00 . A A . 85 LEU CD1 1 1
3 8992 1 1 85 LEU CD2 C 2.658 4.688 -11.075 1.00 . A A . 85 LEU CD2 1 1
3 8993 1 1 85 LEU CG C 1.415 5.379 -10.492 1.00 . A A . 85 LEU CG 1 1
3 8994 1 1 85 LEU H H 2.068 6.995 -6.854 1.00 . A A . 85 LEU H 1 1
3 8995 1 1 85 LEU HA H 0.121 7.435 -8.907 1.00 . A A . 85 LEU HA 1 1
3 8996 1 1 85 LEU HB2 H 2.525 6.774 -9.269 1.00 . A A . 85 LEU HB2 1 1
3 8997 1 1 85 LEU HB3 H 2.206 5.243 -8.505 1.00 . A A . 85 LEU HB3 1 1
3 8998 1 1 85 LEU HD11 H 0.639 5.931 -12.452 1.00 . A A . 85 LEU HD11 1 1
3 8999 1 1 85 LEU HD12 H -0.090 6.831 -11.140 1.00 . A A . 85 LEU HD12 1 1
3 9000 1 1 85 LEU HD13 H 1.550 7.214 -11.665 1.00 . A A . 85 LEU HD13 1 1
3 9001 1 1 85 LEU HD21 H 2.430 4.196 -12.021 1.00 . A A . 85 LEU HD21 1 1
3 9002 1 1 85 LEU HD22 H 3.461 5.404 -11.257 1.00 . A A . 85 LEU HD22 1 1
3 9003 1 1 85 LEU HD23 H 3.042 3.925 -10.397 1.00 . A A . 85 LEU HD23 1 1
3 9004 1 1 85 LEU HG H 0.664 4.600 -10.350 1.00 . A A . 85 LEU HG 1 1
3 9005 1 1 85 LEU N N 1.107 7.202 -7.094 1.00 . A A . 85 LEU N 1 1
3 9006 1 1 85 LEU O O -1.508 5.502 -8.711 1.00 . A A . 85 LEU O 1 1
3 9007 1 1 86 GLY C C -2.518 4.372 -6.004 1.00 . A A . 86 GLY C 1 1
3 9008 1 1 86 GLY CA C -1.196 3.750 -6.467 1.00 . A A . 86 GLY CA 1 1
3 9009 1 1 86 GLY H H 0.612 4.857 -6.487 1.00 . A A . 86 GLY H 1 1
3 9010 1 1 86 GLY HA2 H -1.384 2.998 -7.235 1.00 . A A . 86 GLY HA2 1 1
3 9011 1 1 86 GLY HA3 H -0.730 3.237 -5.624 1.00 . A A . 86 GLY HA3 1 1
3 9012 1 1 86 GLY N N -0.266 4.752 -6.980 1.00 . A A . 86 GLY N 1 1
3 9013 1 1 86 GLY O O -3.581 3.944 -6.454 1.00 . A A . 86 GLY O 1 1
3 9014 1 1 87 ILE C C -4.279 6.909 -5.926 1.00 . A A . 87 ILE C 1 1
3 9015 1 1 87 ILE CA C -3.599 6.217 -4.724 1.00 . A A . 87 ILE CA 1 1
3 9016 1 1 87 ILE CB C -3.159 7.250 -3.640 1.00 . A A . 87 ILE CB 1 1
3 9017 1 1 87 ILE CD1 C -1.645 7.501 -1.558 1.00 . A A . 87 ILE CD1 1 1
3 9018 1 1 87 ILE CG1 C -2.523 6.571 -2.407 1.00 . A A . 87 ILE CG1 1 1
3 9019 1 1 87 ILE CG2 C -4.332 8.139 -3.164 1.00 . A A . 87 ILE CG2 1 1
3 9020 1 1 87 ILE H H -1.529 5.705 -4.849 1.00 . A A . 87 ILE H 1 1
3 9021 1 1 87 ILE HA H -4.324 5.533 -4.278 1.00 . A A . 87 ILE HA 1 1
3 9022 1 1 87 ILE HB H -2.406 7.899 -4.091 1.00 . A A . 87 ILE HB 1 1
3 9023 1 1 87 ILE HD11 H -1.185 6.944 -0.743 1.00 . A A . 87 ILE HD11 1 1
3 9024 1 1 87 ILE HD12 H -0.840 7.938 -2.149 1.00 . A A . 87 ILE HD12 1 1
3 9025 1 1 87 ILE HD13 H -2.217 8.314 -1.110 1.00 . A A . 87 ILE HD13 1 1
3 9026 1 1 87 ILE HG12 H -3.323 6.168 -1.790 1.00 . A A . 87 ILE HG12 1 1
3 9027 1 1 87 ILE HG13 H -1.914 5.715 -2.692 1.00 . A A . 87 ILE HG13 1 1
3 9028 1 1 87 ILE HG21 H -4.027 8.821 -2.372 1.00 . A A . 87 ILE HG21 1 1
3 9029 1 1 87 ILE HG22 H -4.730 8.760 -3.966 1.00 . A A . 87 ILE HG22 1 1
3 9030 1 1 87 ILE HG23 H -5.155 7.540 -2.774 1.00 . A A . 87 ILE HG23 1 1
3 9031 1 1 87 ILE N N -2.449 5.428 -5.180 1.00 . A A . 87 ILE N 1 1
3 9032 1 1 87 ILE O O -5.494 6.792 -6.095 1.00 . A A . 87 ILE O 1 1
3 9033 1 1 88 ASP C C -4.736 7.470 -8.948 1.00 . A A . 88 ASP C 1 1
3 9034 1 1 88 ASP CA C -3.977 8.348 -7.937 1.00 . A A . 88 ASP CA 1 1
3 9035 1 1 88 ASP CB C -2.821 9.119 -8.617 1.00 . A A . 88 ASP CB 1 1
3 9036 1 1 88 ASP CG C -3.305 10.049 -9.725 1.00 . A A . 88 ASP CG 1 1
3 9037 1 1 88 ASP H H -2.505 7.664 -6.562 1.00 . A A . 88 ASP H 1 1
3 9038 1 1 88 ASP HA H -4.677 9.088 -7.550 1.00 . A A . 88 ASP HA 1 1
3 9039 1 1 88 ASP HB2 H -2.308 9.739 -7.882 1.00 . A A . 88 ASP HB2 1 1
3 9040 1 1 88 ASP HB3 H -2.080 8.427 -9.018 1.00 . A A . 88 ASP HB3 1 1
3 9041 1 1 88 ASP N N -3.498 7.596 -6.775 1.00 . A A . 88 ASP N 1 1
3 9042 1 1 88 ASP O O -5.804 7.855 -9.417 1.00 . A A . 88 ASP O 1 1
3 9043 1 1 88 ASP OD1 O -4.093 10.966 -9.421 1.00 . A A . 88 ASP OD1 1 1
3 9044 1 1 88 ASP OD2 O -2.940 9.870 -10.904 1.00 . A A . 88 ASP OD2 1 1
3 9045 1 1 89 THR C C -6.082 4.653 -9.492 1.00 . A A . 89 THR C 1 1
3 9046 1 1 89 THR CA C -4.868 5.337 -10.163 1.00 . A A . 89 THR CA 1 1
3 9047 1 1 89 THR CB C -3.836 4.280 -10.628 1.00 . A A . 89 THR CB 1 1
3 9048 1 1 89 THR CG2 C -4.351 3.391 -11.771 1.00 . A A . 89 THR CG2 1 1
3 9049 1 1 89 THR H H -3.342 5.998 -8.820 1.00 . A A . 89 THR H 1 1
3 9050 1 1 89 THR HA H -5.219 5.890 -11.036 1.00 . A A . 89 THR HA 1 1
3 9051 1 1 89 THR HB H -3.536 3.652 -9.786 1.00 . A A . 89 THR HB 1 1
3 9052 1 1 89 THR HG1 H -2.192 5.264 -10.383 1.00 . A A . 89 THR HG1 1 1
3 9053 1 1 89 THR HG21 H -3.555 2.768 -12.179 1.00 . A A . 89 THR HG21 1 1
3 9054 1 1 89 THR HG22 H -5.148 2.724 -11.439 1.00 . A A . 89 THR HG22 1 1
3 9055 1 1 89 THR HG23 H -4.745 3.989 -12.594 1.00 . A A . 89 THR HG23 1 1
3 9056 1 1 89 THR N N -4.228 6.267 -9.236 1.00 . A A . 89 THR N 1 1
3 9057 1 1 89 THR O O -7.079 4.404 -10.167 1.00 . A A . 89 THR O 1 1
3 9058 1 1 89 THR OG1 O -2.680 4.927 -11.136 1.00 . A A . 89 THR OG1 1 1
3 9059 1 1 90 ALA C C -8.419 4.712 -7.437 1.00 . A A . 90 ALA C 1 1
3 9060 1 1 90 ALA CA C -7.173 3.807 -7.433 1.00 . A A . 90 ALA CA 1 1
3 9061 1 1 90 ALA CB C -6.752 3.488 -5.991 1.00 . A A . 90 ALA CB 1 1
3 9062 1 1 90 ALA H H -5.215 4.617 -7.647 1.00 . A A . 90 ALA H 1 1
3 9063 1 1 90 ALA HA H -7.441 2.869 -7.924 1.00 . A A . 90 ALA HA 1 1
3 9064 1 1 90 ALA HB1 H -7.588 3.089 -5.416 1.00 . A A . 90 ALA HB1 1 1
3 9065 1 1 90 ALA HB2 H -5.962 2.737 -5.971 1.00 . A A . 90 ALA HB2 1 1
3 9066 1 1 90 ALA HB3 H -6.383 4.372 -5.471 1.00 . A A . 90 ALA HB3 1 1
3 9067 1 1 90 ALA N N -6.056 4.401 -8.172 1.00 . A A . 90 ALA N 1 1
3 9068 1 1 90 ALA O O -9.521 4.221 -7.674 1.00 . A A . 90 ALA O 1 1
3 9069 1 1 91 ARG C C -9.893 7.175 -8.773 1.00 . A A . 91 ARG C 1 1
3 9070 1 1 91 ARG CA C -9.375 6.982 -7.327 1.00 . A A . 91 ARG CA 1 1
3 9071 1 1 91 ARG CB C -8.988 8.343 -6.696 1.00 . A A . 91 ARG CB 1 1
3 9072 1 1 91 ARG CD C -7.622 10.519 -6.844 1.00 . A A . 91 ARG CD 1 1
3 9073 1 1 91 ARG CG C -7.833 9.099 -7.374 1.00 . A A . 91 ARG CG 1 1
3 9074 1 1 91 ARG CZ C -6.264 12.510 -7.559 1.00 . A A . 91 ARG CZ 1 1
3 9075 1 1 91 ARG H H -7.328 6.375 -7.035 1.00 . A A . 91 ARG H 1 1
3 9076 1 1 91 ARG HA H -10.197 6.580 -6.734 1.00 . A A . 91 ARG HA 1 1
3 9077 1 1 91 ARG HB2 H -9.873 8.982 -6.706 1.00 . A A . 91 ARG HB2 1 1
3 9078 1 1 91 ARG HB3 H -8.751 8.198 -5.641 1.00 . A A . 91 ARG HB3 1 1
3 9079 1 1 91 ARG HD2 H -8.550 11.084 -6.934 1.00 . A A . 91 ARG HD2 1 1
3 9080 1 1 91 ARG HD3 H -7.351 10.502 -5.789 1.00 . A A . 91 ARG HD3 1 1
3 9081 1 1 91 ARG HE H -5.971 10.632 -8.195 1.00 . A A . 91 ARG HE 1 1
3 9082 1 1 91 ARG HG2 H -6.920 8.530 -7.231 1.00 . A A . 91 ARG HG2 1 1
3 9083 1 1 91 ARG HG3 H -8.004 9.158 -8.445 1.00 . A A . 91 ARG HG3 1 1
3 9084 1 1 91 ARG HH11 H -7.803 13.129 -6.337 1.00 . A A . 91 ARG HH11 1 1
3 9085 1 1 91 ARG HH12 H -6.663 14.376 -6.821 1.00 . A A . 91 ARG HH12 1 1
3 9086 1 1 91 ARG HH21 H -4.646 12.230 -8.772 1.00 . A A . 91 ARG HH21 1 1
3 9087 1 1 91 ARG HH22 H -4.920 13.904 -8.227 1.00 . A A . 91 ARG HH22 1 1
3 9088 1 1 91 ARG N N -8.259 6.031 -7.249 1.00 . A A . 91 ARG N 1 1
3 9089 1 1 91 ARG NE N -6.567 11.209 -7.603 1.00 . A A . 91 ARG NE 1 1
3 9090 1 1 91 ARG NH1 N -6.976 13.379 -6.851 1.00 . A A . 91 ARG NH1 1 1
3 9091 1 1 91 ARG NH2 N -5.216 12.938 -8.243 1.00 . A A . 91 ARG NH2 1 1
3 9092 1 1 91 ARG O O -11.064 7.502 -8.958 1.00 . A A . 91 ARG O 1 1
3 9093 1 1 92 LYS C C -9.898 5.944 -11.910 1.00 . A A . 92 LYS C 1 1
3 9094 1 1 92 LYS CA C -9.355 7.203 -11.203 1.00 . A A . 92 LYS CA 1 1
3 9095 1 1 92 LYS CB C -8.066 7.646 -11.932 1.00 . A A . 92 LYS CB 1 1
3 9096 1 1 92 LYS CD C -6.363 9.540 -12.274 1.00 . A A . 92 LYS CD 1 1
3 9097 1 1 92 LYS CE C -6.035 11.022 -12.013 1.00 . A A . 92 LYS CE 1 1
3 9098 1 1 92 LYS CG C -7.726 9.128 -11.692 1.00 . A A . 92 LYS CG 1 1
3 9099 1 1 92 LYS H H -8.091 6.709 -9.561 1.00 . A A . 92 LYS H 1 1
3 9100 1 1 92 LYS HA H -10.109 7.985 -11.305 1.00 . A A . 92 LYS HA 1 1
3 9101 1 1 92 LYS HB2 H -7.234 7.006 -11.635 1.00 . A A . 92 LYS HB2 1 1
3 9102 1 1 92 LYS HB3 H -8.172 7.506 -13.008 1.00 . A A . 92 LYS HB3 1 1
3 9103 1 1 92 LYS HD2 H -5.588 8.914 -11.829 1.00 . A A . 92 LYS HD2 1 1
3 9104 1 1 92 LYS HD3 H -6.343 9.339 -13.346 1.00 . A A . 92 LYS HD3 1 1
3 9105 1 1 92 LYS HE2 H -6.694 11.665 -12.599 1.00 . A A . 92 LYS HE2 1 1
3 9106 1 1 92 LYS HE3 H -6.212 11.267 -10.965 1.00 . A A . 92 LYS HE3 1 1
3 9107 1 1 92 LYS HG2 H -8.512 9.755 -12.115 1.00 . A A . 92 LYS HG2 1 1
3 9108 1 1 92 LYS HG3 H -7.721 9.333 -10.624 1.00 . A A . 92 LYS HG3 1 1
3 9109 1 1 92 LYS HZ1 H -4.452 12.309 -12.130 1.00 . A A . 92 LYS HZ1 1 1
3 9110 1 1 92 LYS HZ2 H -4.005 10.788 -11.729 1.00 . A A . 92 LYS HZ2 1 1
3 9111 1 1 92 LYS HZ3 H -4.412 11.154 -13.290 1.00 . A A . 92 LYS HZ3 1 1
3 9112 1 1 92 LYS N N -9.039 6.978 -9.789 1.00 . A A . 92 LYS N 1 1
3 9113 1 1 92 LYS NZ N -4.634 11.343 -12.331 1.00 . A A . 92 LYS NZ 1 1
3 9114 1 1 92 LYS O O -10.512 6.080 -12.968 1.00 . A A . 92 LYS O 1 1
3 9115 1 1 93 GLU C C -11.079 2.730 -10.959 1.00 . A A . 93 GLU C 1 1
3 9116 1 1 93 GLU CA C -10.142 3.470 -11.920 1.00 . A A . 93 GLU CA 1 1
3 9117 1 1 93 GLU CB C -8.949 2.574 -12.307 1.00 . A A . 93 GLU CB 1 1
3 9118 1 1 93 GLU CD C -7.081 2.133 -13.996 1.00 . A A . 93 GLU CD 1 1
3 9119 1 1 93 GLU CG C -8.010 3.174 -13.374 1.00 . A A . 93 GLU CG 1 1
3 9120 1 1 93 GLU H H -9.095 4.707 -10.536 1.00 . A A . 93 GLU H 1 1
3 9121 1 1 93 GLU HA H -10.723 3.644 -12.828 1.00 . A A . 93 GLU HA 1 1
3 9122 1 1 93 GLU HB2 H -8.359 2.314 -11.427 1.00 . A A . 93 GLU HB2 1 1
3 9123 1 1 93 GLU HB3 H -9.356 1.633 -12.684 1.00 . A A . 93 GLU HB3 1 1
3 9124 1 1 93 GLU HG2 H -8.603 3.625 -14.170 1.00 . A A . 93 GLU HG2 1 1
3 9125 1 1 93 GLU HG3 H -7.409 3.975 -12.941 1.00 . A A . 93 GLU HG3 1 1
3 9126 1 1 93 GLU N N -9.690 4.742 -11.355 1.00 . A A . 93 GLU N 1 1
3 9127 1 1 93 GLU O O -12.245 2.517 -11.288 1.00 . A A . 93 GLU O 1 1
3 9128 1 1 93 GLU OE1 O -6.954 1.027 -13.426 1.00 . A A . 93 GLU OE1 1 1
3 9129 1 1 93 GLU OE2 O -6.512 2.423 -15.066 1.00 . A A . 93 GLU OE2 1 1
3 9130 1 1 94 ALA C C -12.501 2.152 -8.219 1.00 . A A . 94 ALA C 1 1
3 9131 1 1 94 ALA CA C -11.305 1.431 -8.861 1.00 . A A . 94 ALA CA 1 1
3 9132 1 1 94 ALA CB C -10.344 0.932 -7.767 1.00 . A A . 94 ALA CB 1 1
3 9133 1 1 94 ALA H H -9.641 2.578 -9.543 1.00 . A A . 94 ALA H 1 1
3 9134 1 1 94 ALA HA H -11.679 0.566 -9.410 1.00 . A A . 94 ALA HA 1 1
3 9135 1 1 94 ALA HB1 H -10.848 0.237 -7.095 1.00 . A A . 94 ALA HB1 1 1
3 9136 1 1 94 ALA HB2 H -9.497 0.399 -8.200 1.00 . A A . 94 ALA HB2 1 1
3 9137 1 1 94 ALA HB3 H -9.951 1.741 -7.153 1.00 . A A . 94 ALA HB3 1 1
3 9138 1 1 94 ALA N N -10.581 2.305 -9.788 1.00 . A A . 94 ALA N 1 1
3 9139 1 1 94 ALA O O -13.601 1.606 -8.159 1.00 . A A . 94 ALA O 1 1
3 9140 1 1 95 PHE C C -14.162 5.013 -8.163 1.00 . A A . 95 PHE C 1 1
3 9141 1 1 95 PHE CA C -13.308 4.229 -7.135 1.00 . A A . 95 PHE CA 1 1
3 9142 1 1 95 PHE CB C -12.586 5.153 -6.118 1.00 . A A . 95 PHE CB 1 1
3 9143 1 1 95 PHE CD1 C -12.780 4.161 -3.798 1.00 . A A . 95 PHE CD1 1 1
3 9144 1 1 95 PHE CD2 C -14.233 6.031 -4.394 1.00 . A A . 95 PHE CD2 1 1
3 9145 1 1 95 PHE CE1 C -13.362 4.111 -2.518 1.00 . A A . 95 PHE CE1 1 1
3 9146 1 1 95 PHE CE2 C -14.821 5.976 -3.116 1.00 . A A . 95 PHE CE2 1 1
3 9147 1 1 95 PHE CG C -13.210 5.123 -4.737 1.00 . A A . 95 PHE CG 1 1
3 9148 1 1 95 PHE CZ C -14.384 5.018 -2.179 1.00 . A A . 95 PHE CZ 1 1
3 9149 1 1 95 PHE H H -11.363 3.776 -7.889 1.00 . A A . 95 PHE H 1 1
3 9150 1 1 95 PHE HA H -13.976 3.572 -6.575 1.00 . A A . 95 PHE HA 1 1
3 9151 1 1 95 PHE HB2 H -11.549 4.842 -5.991 1.00 . A A . 95 PHE HB2 1 1
3 9152 1 1 95 PHE HB3 H -12.518 6.188 -6.458 1.00 . A A . 95 PHE HB3 1 1
3 9153 1 1 95 PHE HD1 H -12.007 3.453 -4.060 1.00 . A A . 95 PHE HD1 1 1
3 9154 1 1 95 PHE HD2 H -14.576 6.763 -5.111 1.00 . A A . 95 PHE HD2 1 1
3 9155 1 1 95 PHE HE1 H -13.031 3.374 -1.798 1.00 . A A . 95 PHE HE1 1 1
3 9156 1 1 95 PHE HE2 H -15.613 6.663 -2.855 1.00 . A A . 95 PHE HE2 1 1
3 9157 1 1 95 PHE HZ H -14.841 4.968 -1.203 1.00 . A A . 95 PHE HZ 1 1
3 9158 1 1 95 PHE N N -12.304 3.403 -7.801 1.00 . A A . 95 PHE N 1 1
3 9159 1 1 95 PHE O O -14.398 6.213 -8.009 1.00 . A A . 95 PHE O 1 1
3 9160 1 1 96 THR C C -16.863 4.104 -10.266 1.00 . A A . 96 THR C 1 1
3 9161 1 1 96 THR CA C -15.538 4.883 -10.238 1.00 . A A . 96 THR CA 1 1
3 9162 1 1 96 THR CB C -14.844 4.894 -11.625 1.00 . A A . 96 THR CB 1 1
3 9163 1 1 96 THR CG2 C -13.551 5.717 -11.661 1.00 . A A . 96 THR CG2 1 1
3 9164 1 1 96 THR H H -14.486 3.337 -9.245 1.00 . A A . 96 THR H 1 1
3 9165 1 1 96 THR HA H -15.794 5.917 -9.998 1.00 . A A . 96 THR HA 1 1
3 9166 1 1 96 THR HB H -15.538 5.355 -12.331 1.00 . A A . 96 THR HB 1 1
3 9167 1 1 96 THR HG1 H -13.806 3.242 -11.685 1.00 . A A . 96 THR HG1 1 1
3 9168 1 1 96 THR HG21 H -13.149 5.762 -12.674 1.00 . A A . 96 THR HG21 1 1
3 9169 1 1 96 THR HG22 H -13.736 6.741 -11.335 1.00 . A A . 96 THR HG22 1 1
3 9170 1 1 96 THR HG23 H -12.783 5.300 -11.009 1.00 . A A . 96 THR HG23 1 1
3 9171 1 1 96 THR N N -14.647 4.337 -9.213 1.00 . A A . 96 THR N 1 1
3 9172 1 1 96 THR O O -16.934 2.938 -9.862 1.00 . A A . 96 THR O 1 1
3 9173 1 1 96 THR OG1 O -14.587 3.589 -12.123 1.00 . A A . 96 THR OG1 1 1
3 9174 1 1 97 GLU C C -19.245 2.983 -11.948 1.00 . A A . 97 GLU C 1 1
3 9175 1 1 97 GLU CA C -19.248 4.232 -11.042 1.00 . A A . 97 GLU CA 1 1
3 9176 1 1 97 GLU CB C -20.139 5.340 -11.663 1.00 . A A . 97 GLU CB 1 1
3 9177 1 1 97 GLU CD C -18.924 7.624 -11.690 1.00 . A A . 97 GLU CD 1 1
3 9178 1 1 97 GLU CG C -20.011 6.759 -11.047 1.00 . A A . 97 GLU CG 1 1
3 9179 1 1 97 GLU H H -17.757 5.733 -11.067 1.00 . A A . 97 GLU H 1 1
3 9180 1 1 97 GLU HA H -19.662 3.950 -10.072 1.00 . A A . 97 GLU HA 1 1
3 9181 1 1 97 GLU HB2 H -19.942 5.412 -12.734 1.00 . A A . 97 GLU HB2 1 1
3 9182 1 1 97 GLU HB3 H -21.178 5.014 -11.591 1.00 . A A . 97 GLU HB3 1 1
3 9183 1 1 97 GLU HG2 H -20.962 7.280 -11.168 1.00 . A A . 97 GLU HG2 1 1
3 9184 1 1 97 GLU HG3 H -19.845 6.696 -9.970 1.00 . A A . 97 GLU HG3 1 1
3 9185 1 1 97 GLU N N -17.905 4.749 -10.801 1.00 . A A . 97 GLU N 1 1
3 9186 1 1 97 GLU O O -20.055 2.075 -11.761 1.00 . A A . 97 GLU O 1 1
3 9187 1 1 97 GLU OE1 O -17.734 7.335 -11.456 1.00 . A A . 97 GLU OE1 1 1
3 9188 1 1 97 GLU OE2 O -19.268 8.557 -12.442 1.00 . A A . 97 GLU OE2 1 1
3 9189 1 1 98 ALA C C -17.556 0.555 -13.155 1.00 . A A . 98 ALA C 1 1
3 9190 1 1 98 ALA CA C -18.092 1.824 -13.841 1.00 . A A . 98 ALA CA 1 1
3 9191 1 1 98 ALA CB C -17.068 2.285 -14.892 1.00 . A A . 98 ALA CB 1 1
3 9192 1 1 98 ALA H H -17.664 3.705 -12.951 1.00 . A A . 98 ALA H 1 1
3 9193 1 1 98 ALA HA H -19.040 1.588 -14.329 1.00 . A A . 98 ALA HA 1 1
3 9194 1 1 98 ALA HB1 H -16.892 1.508 -15.636 1.00 . A A . 98 ALA HB1 1 1
3 9195 1 1 98 ALA HB2 H -17.422 3.168 -15.427 1.00 . A A . 98 ALA HB2 1 1
3 9196 1 1 98 ALA HB3 H -16.106 2.531 -14.441 1.00 . A A . 98 ALA HB3 1 1
3 9197 1 1 98 ALA N N -18.296 2.918 -12.894 1.00 . A A . 98 ALA N 1 1
3 9198 1 1 98 ALA O O -17.851 -0.556 -13.593 1.00 . A A . 98 ALA O 1 1
3 9199 1 1 99 ARG C C -17.184 -0.627 -10.010 1.00 . A A . 99 ARG C 1 1
3 9200 1 1 99 ARG CA C -16.267 -0.360 -11.224 1.00 . A A . 99 ARG CA 1 1
3 9201 1 1 99 ARG CB C -14.843 0.025 -10.755 1.00 . A A . 99 ARG CB 1 1
3 9202 1 1 99 ARG CD C -13.775 0.109 -13.140 1.00 . A A . 99 ARG CD 1 1
3 9203 1 1 99 ARG CG C -13.731 -0.454 -11.708 1.00 . A A . 99 ARG CG 1 1
3 9204 1 1 99 ARG CZ C -11.923 0.005 -14.851 1.00 . A A . 99 ARG CZ 1 1
3 9205 1 1 99 ARG H H -16.612 1.668 -11.764 1.00 . A A . 99 ARG H 1 1
3 9206 1 1 99 ARG HA H -16.218 -1.301 -11.777 1.00 . A A . 99 ARG HA 1 1
3 9207 1 1 99 ARG HB2 H -14.767 1.102 -10.596 1.00 . A A . 99 ARG HB2 1 1
3 9208 1 1 99 ARG HB3 H -14.630 -0.420 -9.782 1.00 . A A . 99 ARG HB3 1 1
3 9209 1 1 99 ARG HD2 H -14.750 -0.057 -13.594 1.00 . A A . 99 ARG HD2 1 1
3 9210 1 1 99 ARG HD3 H -13.622 1.186 -13.118 1.00 . A A . 99 ARG HD3 1 1
3 9211 1 1 99 ARG HE H -12.871 -1.577 -13.992 1.00 . A A . 99 ARG HE 1 1
3 9212 1 1 99 ARG HG2 H -12.767 -0.198 -11.270 1.00 . A A . 99 ARG HG2 1 1
3 9213 1 1 99 ARG HG3 H -13.750 -1.541 -11.744 1.00 . A A . 99 ARG HG3 1 1
3 9214 1 1 99 ARG HH11 H -12.464 1.941 -14.461 1.00 . A A . 99 ARG HH11 1 1
3 9215 1 1 99 ARG HH12 H -11.224 1.782 -15.631 1.00 . A A . 99 ARG HH12 1 1
3 9216 1 1 99 ARG HH21 H -11.190 -1.782 -15.567 1.00 . A A . 99 ARG HH21 1 1
3 9217 1 1 99 ARG HH22 H -10.450 -0.396 -16.231 1.00 . A A . 99 ARG HH22 1 1
3 9218 1 1 99 ARG N N -16.791 0.718 -12.067 1.00 . A A . 99 ARG N 1 1
3 9219 1 1 99 ARG NE N -12.790 -0.565 -14.003 1.00 . A A . 99 ARG NE 1 1
3 9220 1 1 99 ARG NH1 N -11.845 1.331 -14.974 1.00 . A A . 99 ARG NH1 1 1
3 9221 1 1 99 ARG NH2 N -11.120 -0.773 -15.576 1.00 . A A . 99 ARG NH2 1 1
3 9222 1 1 99 ARG O O -16.883 -1.507 -9.201 1.00 . A A . 99 ARG O 1 1
3 9223 1 1 100 GLY C C -19.201 0.613 -7.613 1.00 . A A . 100 GLY C 1 1
3 9224 1 1 100 GLY CA C -19.367 -0.169 -8.917 1.00 . A A . 100 GLY CA 1 1
3 9225 1 1 100 GLY H H -18.502 0.772 -10.611 1.00 . A A . 100 GLY H 1 1
3 9226 1 1 100 GLY HA2 H -20.327 0.102 -9.358 1.00 . A A . 100 GLY HA2 1 1
3 9227 1 1 100 GLY HA3 H -19.434 -1.228 -8.667 1.00 . A A . 100 GLY HA3 1 1
3 9228 1 1 100 GLY N N -18.324 0.067 -9.909 1.00 . A A . 100 GLY N 1 1
3 9229 1 1 100 GLY O O -19.855 0.270 -6.628 1.00 . A A . 100 GLY O 1 1
3 9230 1 1 101 ALA C C -19.315 3.513 -6.325 1.00 . A A . 101 ALA C 1 1
3 9231 1 1 101 ALA CA C -18.152 2.507 -6.418 1.00 . A A . 101 ALA CA 1 1
3 9232 1 1 101 ALA CB C -16.843 3.289 -6.588 1.00 . A A . 101 ALA CB 1 1
3 9233 1 1 101 ALA H H -17.867 1.902 -8.440 1.00 . A A . 101 ALA H 1 1
3 9234 1 1 101 ALA HA H -18.094 1.889 -5.521 1.00 . A A . 101 ALA HA 1 1
3 9235 1 1 101 ALA HB1 H -16.560 3.775 -5.654 1.00 . A A . 101 ALA HB1 1 1
3 9236 1 1 101 ALA HB2 H -16.031 2.625 -6.878 1.00 . A A . 101 ALA HB2 1 1
3 9237 1 1 101 ALA HB3 H -16.926 4.066 -7.347 1.00 . A A . 101 ALA HB3 1 1
3 9238 1 1 101 ALA N N -18.345 1.643 -7.582 1.00 . A A . 101 ALA N 1 1
3 9239 1 1 101 ALA O O -19.765 4.052 -7.342 1.00 . A A . 101 ALA O 1 1
3 9240 1 1 102 ARG C C -20.439 6.060 -4.563 1.00 . A A . 102 ARG C 1 1
3 9241 1 1 102 ARG CA C -20.944 4.626 -4.817 1.00 . A A . 102 ARG CA 1 1
3 9242 1 1 102 ARG CB C -21.645 4.108 -3.542 1.00 . A A . 102 ARG CB 1 1
3 9243 1 1 102 ARG CD C -23.293 2.456 -4.643 1.00 . A A . 102 ARG CD 1 1
3 9244 1 1 102 ARG CG C -22.157 2.655 -3.628 1.00 . A A . 102 ARG CG 1 1
3 9245 1 1 102 ARG CZ C -24.718 0.559 -5.455 1.00 . A A . 102 ARG CZ 1 1
3 9246 1 1 102 ARG H H -19.323 3.328 -4.307 1.00 . A A . 102 ARG H 1 1
3 9247 1 1 102 ARG HA H -21.645 4.634 -5.653 1.00 . A A . 102 ARG HA 1 1
3 9248 1 1 102 ARG HB2 H -20.940 4.161 -2.715 1.00 . A A . 102 ARG HB2 1 1
3 9249 1 1 102 ARG HB3 H -22.472 4.768 -3.276 1.00 . A A . 102 ARG HB3 1 1
3 9250 1 1 102 ARG HD2 H -24.142 3.090 -4.379 1.00 . A A . 102 ARG HD2 1 1
3 9251 1 1 102 ARG HD3 H -22.968 2.747 -5.642 1.00 . A A . 102 ARG HD3 1 1
3 9252 1 1 102 ARG HE H -23.192 0.428 -4.108 1.00 . A A . 102 ARG HE 1 1
3 9253 1 1 102 ARG HG2 H -21.326 1.986 -3.858 1.00 . A A . 102 ARG HG2 1 1
3 9254 1 1 102 ARG HG3 H -22.505 2.356 -2.639 1.00 . A A . 102 ARG HG3 1 1
3 9255 1 1 102 ARG HH11 H -25.254 2.349 -6.307 1.00 . A A . 102 ARG HH11 1 1
3 9256 1 1 102 ARG HH12 H -26.183 1.019 -6.836 1.00 . A A . 102 ARG HH12 1 1
3 9257 1 1 102 ARG HH21 H -24.468 -1.382 -4.823 1.00 . A A . 102 ARG HH21 1 1
3 9258 1 1 102 ARG HH22 H -25.712 -1.160 -5.978 1.00 . A A . 102 ARG HH22 1 1
3 9259 1 1 102 ARG N N -19.814 3.751 -5.113 1.00 . A A . 102 ARG N 1 1
3 9260 1 1 102 ARG NE N -23.732 1.054 -4.696 1.00 . A A . 102 ARG NE 1 1
3 9261 1 1 102 ARG NH1 N -25.430 1.357 -6.254 1.00 . A A . 102 ARG NH1 1 1
3 9262 1 1 102 ARG NH2 N -24.987 -0.745 -5.412 1.00 . A A . 102 ARG NH2 1 1
3 9263 1 1 102 ARG O O -19.343 6.273 -4.040 1.00 . A A . 102 ARG O 1 1
3 9264 1 1 103 ARG C C -21.750 9.034 -3.604 1.00 . A A . 103 ARG C 1 1
3 9265 1 1 103 ARG CA C -20.971 8.481 -4.809 1.00 . A A . 103 ARG CA 1 1
3 9266 1 1 103 ARG CB C -21.480 9.201 -6.078 1.00 . A A . 103 ARG CB 1 1
3 9267 1 1 103 ARG CD C -21.256 9.495 -8.611 1.00 . A A . 103 ARG CD 1 1
3 9268 1 1 103 ARG CG C -20.686 8.834 -7.346 1.00 . A A . 103 ARG CG 1 1
3 9269 1 1 103 ARG CZ C -23.553 9.197 -9.627 1.00 . A A . 103 ARG CZ 1 1
3 9270 1 1 103 ARG H H -22.164 6.809 -5.298 1.00 . A A . 103 ARG H 1 1
3 9271 1 1 103 ARG HA H -19.904 8.670 -4.678 1.00 . A A . 103 ARG HA 1 1
3 9272 1 1 103 ARG HB2 H -22.538 8.983 -6.235 1.00 . A A . 103 ARG HB2 1 1
3 9273 1 1 103 ARG HB3 H -21.418 10.281 -5.933 1.00 . A A . 103 ARG HB3 1 1
3 9274 1 1 103 ARG HD2 H -21.525 10.532 -8.409 1.00 . A A . 103 ARG HD2 1 1
3 9275 1 1 103 ARG HD3 H -20.485 9.525 -9.382 1.00 . A A . 103 ARG HD3 1 1
3 9276 1 1 103 ARG HE H -22.201 7.734 -9.237 1.00 . A A . 103 ARG HE 1 1
3 9277 1 1 103 ARG HG2 H -19.646 9.139 -7.220 1.00 . A A . 103 ARG HG2 1 1
3 9278 1 1 103 ARG HG3 H -20.661 7.751 -7.478 1.00 . A A . 103 ARG HG3 1 1
3 9279 1 1 103 ARG HH11 H -23.185 11.179 -9.238 1.00 . A A . 103 ARG HH11 1 1
3 9280 1 1 103 ARG HH12 H -24.706 10.876 -9.956 1.00 . A A . 103 ARG HH12 1 1
3 9281 1 1 103 ARG HH21 H -24.273 7.345 -10.176 1.00 . A A . 103 ARG HH21 1 1
3 9282 1 1 103 ARG HH22 H -25.330 8.644 -10.506 1.00 . A A . 103 ARG HH22 1 1
3 9283 1 1 103 ARG N N -21.248 7.052 -4.950 1.00 . A A . 103 ARG N 1 1
3 9284 1 1 103 ARG NE N -22.391 8.726 -9.152 1.00 . A A . 103 ARG NE 1 1
3 9285 1 1 103 ARG NH1 N -23.834 10.500 -9.606 1.00 . A A . 103 ARG NH1 1 1
3 9286 1 1 103 ARG NH2 N -24.442 8.341 -10.129 1.00 . A A . 103 ARG NH2 1 1
3 9287 1 1 103 ARG O O -22.873 8.603 -3.330 1.00 . A A . 103 ARG O 1 1
3 9288 1 1 104 GLY C C -21.828 10.065 -0.453 1.00 . A A . 104 GLY C 1 1
3 9289 1 1 104 GLY CA C -21.798 10.772 -1.818 1.00 . A A . 104 GLY CA 1 1
3 9290 1 1 104 GLY H H -20.238 10.305 -3.176 1.00 . A A . 104 GLY H 1 1
3 9291 1 1 104 GLY HA2 H -21.262 11.715 -1.701 1.00 . A A . 104 GLY HA2 1 1
3 9292 1 1 104 GLY HA3 H -22.819 11.035 -2.100 1.00 . A A . 104 GLY HA3 1 1
3 9293 1 1 104 GLY N N -21.165 10.011 -2.900 1.00 . A A . 104 GLY N 1 1
3 9294 1 1 104 GLY O O -22.387 10.607 0.500 1.00 . A A . 104 GLY O 1 1
3 9295 1 1 105 VAL C C -19.747 8.236 1.492 1.00 . A A . 105 VAL C 1 1
3 9296 1 1 105 VAL CA C -21.145 8.046 0.850 1.00 . A A . 105 VAL CA 1 1
3 9297 1 1 105 VAL CB C -21.434 6.578 0.415 1.00 . A A . 105 VAL CB 1 1
3 9298 1 1 105 VAL CG1 C -20.325 5.924 -0.431 1.00 . A A . 105 VAL CG1 1 1
3 9299 1 1 105 VAL CG2 C -21.843 5.666 1.582 1.00 . A A . 105 VAL CG2 1 1
3 9300 1 1 105 VAL H H -20.760 8.528 -1.175 1.00 . A A . 105 VAL H 1 1
3 9301 1 1 105 VAL HA H -21.899 8.361 1.574 1.00 . A A . 105 VAL HA 1 1
3 9302 1 1 105 VAL HB H -22.322 6.615 -0.220 1.00 . A A . 105 VAL HB 1 1
3 9303 1 1 105 VAL HG11 H -20.595 4.902 -0.688 1.00 . A A . 105 VAL HG11 1 1
3 9304 1 1 105 VAL HG12 H -20.152 6.465 -1.360 1.00 . A A . 105 VAL HG12 1 1
3 9305 1 1 105 VAL HG13 H -19.375 5.864 0.099 1.00 . A A . 105 VAL HG13 1 1
3 9306 1 1 105 VAL HG21 H -22.238 4.718 1.214 1.00 . A A . 105 VAL HG21 1 1
3 9307 1 1 105 VAL HG22 H -21.005 5.428 2.231 1.00 . A A . 105 VAL HG22 1 1
3 9308 1 1 105 VAL HG23 H -22.621 6.122 2.194 1.00 . A A . 105 VAL HG23 1 1
3 9309 1 1 105 VAL N N -21.236 8.870 -0.354 1.00 . A A . 105 VAL N 1 1
3 9310 1 1 105 VAL O O -18.932 9.034 1.017 1.00 . A A . 105 VAL O 1 1
3 9311 1 1 106 LYS C C -17.173 6.721 2.418 1.00 . A A . 106 LYS C 1 1
3 9312 1 1 106 LYS CA C -18.182 7.504 3.286 1.00 . A A . 106 LYS CA 1 1
3 9313 1 1 106 LYS CB C -18.298 6.844 4.690 1.00 . A A . 106 LYS CB 1 1
3 9314 1 1 106 LYS CD C -20.359 8.090 5.681 1.00 . A A . 106 LYS CD 1 1
3 9315 1 1 106 LYS CE C -21.752 7.902 6.316 1.00 . A A . 106 LYS CE 1 1
3 9316 1 1 106 LYS CG C -19.705 6.741 5.323 1.00 . A A . 106 LYS CG 1 1
3 9317 1 1 106 LYS H H -20.151 6.830 2.877 1.00 . A A . 106 LYS H 1 1
3 9318 1 1 106 LYS HA H -17.853 8.538 3.407 1.00 . A A . 106 LYS HA 1 1
3 9319 1 1 106 LYS HB2 H -17.884 5.837 4.661 1.00 . A A . 106 LYS HB2 1 1
3 9320 1 1 106 LYS HB3 H -17.637 7.375 5.375 1.00 . A A . 106 LYS HB3 1 1
3 9321 1 1 106 LYS HD2 H -19.709 8.635 6.368 1.00 . A A . 106 LYS HD2 1 1
3 9322 1 1 106 LYS HD3 H -20.447 8.709 4.789 1.00 . A A . 106 LYS HD3 1 1
3 9323 1 1 106 LYS HE2 H -22.392 7.327 5.646 1.00 . A A . 106 LYS HE2 1 1
3 9324 1 1 106 LYS HE3 H -21.668 7.326 7.237 1.00 . A A . 106 LYS HE3 1 1
3 9325 1 1 106 LYS HG2 H -20.368 6.161 4.679 1.00 . A A . 106 LYS HG2 1 1
3 9326 1 1 106 LYS HG3 H -19.614 6.150 6.236 1.00 . A A . 106 LYS HG3 1 1
3 9327 1 1 106 LYS HZ1 H -23.313 9.010 7.038 1.00 . A A . 106 LYS HZ1 1 1
3 9328 1 1 106 LYS HZ2 H -21.870 9.727 7.265 1.00 . A A . 106 LYS HZ2 1 1
3 9329 1 1 106 LYS HZ3 H -22.560 9.721 5.783 1.00 . A A . 106 LYS HZ3 1 1
3 9330 1 1 106 LYS N N -19.468 7.512 2.585 1.00 . A A . 106 LYS N 1 1
3 9331 1 1 106 LYS NZ N -22.414 9.183 6.619 1.00 . A A . 106 LYS NZ 1 1
3 9332 1 1 106 LYS O O -17.476 5.625 1.935 1.00 . A A . 106 LYS O 1 1
3 9333 1 1 107 LYS C C -13.641 6.776 1.883 1.00 . A A . 107 LYS C 1 1
3 9334 1 1 107 LYS CA C -15.007 6.949 1.202 1.00 . A A . 107 LYS CA 1 1
3 9335 1 1 107 LYS CB C -15.066 7.993 0.055 1.00 . A A . 107 LYS CB 1 1
3 9336 1 1 107 LYS CD C -15.326 10.503 -0.560 1.00 . A A . 107 LYS CD 1 1
3 9337 1 1 107 LYS CE C -15.236 11.937 -0.001 1.00 . A A . 107 LYS CE 1 1
3 9338 1 1 107 LYS CG C -14.881 9.465 0.488 1.00 . A A . 107 LYS CG 1 1
3 9339 1 1 107 LYS H H -15.797 8.156 2.727 1.00 . A A . 107 LYS H 1 1
3 9340 1 1 107 LYS HA H -15.278 5.986 0.767 1.00 . A A . 107 LYS HA 1 1
3 9341 1 1 107 LYS HB2 H -14.327 7.744 -0.704 1.00 . A A . 107 LYS HB2 1 1
3 9342 1 1 107 LYS HB3 H -16.035 7.892 -0.435 1.00 . A A . 107 LYS HB3 1 1
3 9343 1 1 107 LYS HD2 H -14.718 10.412 -1.462 1.00 . A A . 107 LYS HD2 1 1
3 9344 1 1 107 LYS HD3 H -16.357 10.293 -0.850 1.00 . A A . 107 LYS HD3 1 1
3 9345 1 1 107 LYS HE2 H -15.771 11.998 0.948 1.00 . A A . 107 LYS HE2 1 1
3 9346 1 1 107 LYS HE3 H -14.198 12.192 0.217 1.00 . A A . 107 LYS HE3 1 1
3 9347 1 1 107 LYS HG2 H -15.449 9.662 1.397 1.00 . A A . 107 LYS HG2 1 1
3 9348 1 1 107 LYS HG3 H -13.836 9.629 0.747 1.00 . A A . 107 LYS HG3 1 1
3 9349 1 1 107 LYS HZ1 H -15.727 13.852 -0.420 1.00 . A A . 107 LYS HZ1 1 1
3 9350 1 1 107 LYS HZ2 H -15.270 13.088 -1.776 1.00 . A A . 107 LYS HZ2 1 1
3 9351 1 1 107 LYS HZ3 H -16.763 12.789 -1.119 1.00 . A A . 107 LYS HZ3 1 1
3 9352 1 1 107 LYS N N -15.993 7.308 2.215 1.00 . A A . 107 LYS N 1 1
3 9353 1 1 107 LYS NZ N -15.800 12.963 -0.896 1.00 . A A . 107 LYS NZ 1 1
3 9354 1 1 107 LYS O O -13.128 7.715 2.502 1.00 . A A . 107 LYS O 1 1
3 9355 1 1 108 VAL C C -10.879 4.531 1.591 1.00 . A A . 108 VAL C 1 1
3 9356 1 1 108 VAL CA C -11.915 5.118 2.564 1.00 . A A . 108 VAL CA 1 1
3 9357 1 1 108 VAL CB C -12.336 4.106 3.669 1.00 . A A . 108 VAL CB 1 1
3 9358 1 1 108 VAL CG1 C -11.167 3.761 4.608 1.00 . A A . 108 VAL CG1 1 1
3 9359 1 1 108 VAL CG2 C -13.561 4.557 4.494 1.00 . A A . 108 VAL CG2 1 1
3 9360 1 1 108 VAL H H -13.583 4.834 1.305 1.00 . A A . 108 VAL H 1 1
3 9361 1 1 108 VAL HA H -11.458 5.981 3.043 1.00 . A A . 108 VAL HA 1 1
3 9362 1 1 108 VAL HB H -12.629 3.180 3.177 1.00 . A A . 108 VAL HB 1 1
3 9363 1 1 108 VAL HG11 H -11.476 3.077 5.399 1.00 . A A . 108 VAL HG11 1 1
3 9364 1 1 108 VAL HG12 H -10.345 3.280 4.078 1.00 . A A . 108 VAL HG12 1 1
3 9365 1 1 108 VAL HG13 H -10.772 4.661 5.075 1.00 . A A . 108 VAL HG13 1 1
3 9366 1 1 108 VAL HG21 H -13.797 3.830 5.270 1.00 . A A . 108 VAL HG21 1 1
3 9367 1 1 108 VAL HG22 H -13.385 5.519 4.977 1.00 . A A . 108 VAL HG22 1 1
3 9368 1 1 108 VAL HG23 H -14.457 4.650 3.879 1.00 . A A . 108 VAL HG23 1 1
3 9369 1 1 108 VAL N N -13.089 5.560 1.817 1.00 . A A . 108 VAL N 1 1
3 9370 1 1 108 VAL O O -11.227 3.723 0.729 1.00 . A A . 108 VAL O 1 1
3 9371 1 1 109 MET C C -7.419 3.901 2.001 1.00 . A A . 109 MET C 1 1
3 9372 1 1 109 MET CA C -8.466 4.403 0.995 1.00 . A A . 109 MET CA 1 1
3 9373 1 1 109 MET CB C -7.919 5.500 0.054 1.00 . A A . 109 MET CB 1 1
3 9374 1 1 109 MET CE C -7.600 5.961 -3.386 1.00 . A A . 109 MET CE 1 1
3 9375 1 1 109 MET CG C -8.956 6.004 -0.965 1.00 . A A . 109 MET CG 1 1
3 9376 1 1 109 MET H H -9.391 5.563 2.506 1.00 . A A . 109 MET H 1 1
3 9377 1 1 109 MET HA H -8.766 3.557 0.374 1.00 . A A . 109 MET HA 1 1
3 9378 1 1 109 MET HB2 H -7.547 6.343 0.638 1.00 . A A . 109 MET HB2 1 1
3 9379 1 1 109 MET HB3 H -7.058 5.099 -0.481 1.00 . A A . 109 MET HB3 1 1
3 9380 1 1 109 MET HE1 H -7.233 6.489 -4.264 1.00 . A A . 109 MET HE1 1 1
3 9381 1 1 109 MET HE2 H -6.767 5.421 -2.935 1.00 . A A . 109 MET HE2 1 1
3 9382 1 1 109 MET HE3 H -8.348 5.240 -3.714 1.00 . A A . 109 MET HE3 1 1
3 9383 1 1 109 MET HG2 H -9.429 5.169 -1.477 1.00 . A A . 109 MET HG2 1 1
3 9384 1 1 109 MET HG3 H -9.761 6.516 -0.437 1.00 . A A . 109 MET HG3 1 1
3 9385 1 1 109 MET N N -9.606 4.908 1.755 1.00 . A A . 109 MET N 1 1
3 9386 1 1 109 MET O O -6.816 4.692 2.729 1.00 . A A . 109 MET O 1 1
3 9387 1 1 109 MET SD S -8.316 7.149 -2.219 1.00 . A A . 109 MET SD 1 1
3 9388 1 1 110 VAL C C -5.074 1.556 2.004 1.00 . A A . 110 VAL C 1 1
3 9389 1 1 110 VAL CA C -6.255 1.912 2.922 1.00 . A A . 110 VAL CA 1 1
3 9390 1 1 110 VAL CB C -6.912 0.633 3.509 1.00 . A A . 110 VAL CB 1 1
3 9391 1 1 110 VAL CG1 C -5.968 -0.141 4.440 1.00 . A A . 110 VAL CG1 1 1
3 9392 1 1 110 VAL CG2 C -8.229 0.935 4.254 1.00 . A A . 110 VAL CG2 1 1
3 9393 1 1 110 VAL H H -7.711 1.988 1.395 1.00 . A A . 110 VAL H 1 1
3 9394 1 1 110 VAL HA H -5.925 2.563 3.731 1.00 . A A . 110 VAL HA 1 1
3 9395 1 1 110 VAL HB H -7.158 -0.031 2.684 1.00 . A A . 110 VAL HB 1 1
3 9396 1 1 110 VAL HG11 H -6.448 -1.032 4.844 1.00 . A A . 110 VAL HG11 1 1
3 9397 1 1 110 VAL HG12 H -5.065 -0.469 3.925 1.00 . A A . 110 VAL HG12 1 1
3 9398 1 1 110 VAL HG13 H -5.668 0.486 5.278 1.00 . A A . 110 VAL HG13 1 1
3 9399 1 1 110 VAL HG21 H -8.664 0.024 4.666 1.00 . A A . 110 VAL HG21 1 1
3 9400 1 1 110 VAL HG22 H -8.073 1.630 5.079 1.00 . A A . 110 VAL HG22 1 1
3 9401 1 1 110 VAL HG23 H -8.979 1.366 3.592 1.00 . A A . 110 VAL HG23 1 1
3 9402 1 1 110 VAL N N -7.227 2.583 2.066 1.00 . A A . 110 VAL N 1 1
3 9403 1 1 110 VAL O O -5.261 0.878 0.995 1.00 . A A . 110 VAL O 1 1
3 9404 1 1 111 ILE C C -1.564 1.317 2.286 1.00 . A A . 111 ILE C 1 1
3 9405 1 1 111 ILE CA C -2.684 1.967 1.467 1.00 . A A . 111 ILE CA 1 1
3 9406 1 1 111 ILE CB C -2.323 3.394 0.956 1.00 . A A . 111 ILE CB 1 1
3 9407 1 1 111 ILE CD1 C -3.885 5.436 0.825 1.00 . A A . 111 ILE CD1 1 1
3 9408 1 1 111 ILE CG1 C -3.495 4.084 0.209 1.00 . A A . 111 ILE CG1 1 1
3 9409 1 1 111 ILE CG2 C -1.062 3.414 0.064 1.00 . A A . 111 ILE CG2 1 1
3 9410 1 1 111 ILE H H -3.764 2.563 3.187 1.00 . A A . 111 ILE H 1 1
3 9411 1 1 111 ILE HA H -2.877 1.334 0.602 1.00 . A A . 111 ILE HA 1 1
3 9412 1 1 111 ILE HB H -2.082 3.993 1.837 1.00 . A A . 111 ILE HB 1 1
3 9413 1 1 111 ILE HD11 H -4.717 5.886 0.284 1.00 . A A . 111 ILE HD11 1 1
3 9414 1 1 111 ILE HD12 H -4.193 5.318 1.864 1.00 . A A . 111 ILE HD12 1 1
3 9415 1 1 111 ILE HD13 H -3.052 6.140 0.803 1.00 . A A . 111 ILE HD13 1 1
3 9416 1 1 111 ILE HG12 H -3.238 4.209 -0.841 1.00 . A A . 111 ILE HG12 1 1
3 9417 1 1 111 ILE HG13 H -4.383 3.457 0.177 1.00 . A A . 111 ILE HG13 1 1
3 9418 1 1 111 ILE HG21 H -0.840 4.427 -0.274 1.00 . A A . 111 ILE HG21 1 1
3 9419 1 1 111 ILE HG22 H -0.177 3.058 0.592 1.00 . A A . 111 ILE HG22 1 1
3 9420 1 1 111 ILE HG23 H -1.191 2.789 -0.823 1.00 . A A . 111 ILE HG23 1 1
3 9421 1 1 111 ILE N N -3.871 2.044 2.315 1.00 . A A . 111 ILE N 1 1
3 9422 1 1 111 ILE O O -1.288 1.749 3.407 1.00 . A A . 111 ILE O 1 1
3 9423 1 1 112 VAL C C 1.493 0.638 2.171 1.00 . A A . 112 VAL C 1 1
3 9424 1 1 112 VAL CA C 0.279 -0.302 2.369 1.00 . A A . 112 VAL CA 1 1
3 9425 1 1 112 VAL CB C 0.521 -1.729 1.806 1.00 . A A . 112 VAL CB 1 1
3 9426 1 1 112 VAL CG1 C 1.067 -1.784 0.371 1.00 . A A . 112 VAL CG1 1 1
3 9427 1 1 112 VAL CG2 C 1.426 -2.554 2.733 1.00 . A A . 112 VAL CG2 1 1
3 9428 1 1 112 VAL H H -1.150 -0.020 0.809 1.00 . A A . 112 VAL H 1 1
3 9429 1 1 112 VAL HA H 0.069 -0.400 3.435 1.00 . A A . 112 VAL HA 1 1
3 9430 1 1 112 VAL HB H -0.446 -2.234 1.801 1.00 . A A . 112 VAL HB 1 1
3 9431 1 1 112 VAL HG11 H 1.123 -2.819 0.040 1.00 . A A . 112 VAL HG11 1 1
3 9432 1 1 112 VAL HG12 H 0.436 -1.229 -0.322 1.00 . A A . 112 VAL HG12 1 1
3 9433 1 1 112 VAL HG13 H 2.076 -1.376 0.299 1.00 . A A . 112 VAL HG13 1 1
3 9434 1 1 112 VAL HG21 H 1.502 -3.589 2.396 1.00 . A A . 112 VAL HG21 1 1
3 9435 1 1 112 VAL HG22 H 2.434 -2.141 2.762 1.00 . A A . 112 VAL HG22 1 1
3 9436 1 1 112 VAL HG23 H 1.043 -2.573 3.756 1.00 . A A . 112 VAL HG23 1 1
3 9437 1 1 112 VAL N N -0.895 0.293 1.740 1.00 . A A . 112 VAL N 1 1
3 9438 1 1 112 VAL O O 1.720 1.181 1.089 1.00 . A A . 112 VAL O 1 1
3 9439 1 1 113 THR C C 4.648 0.681 3.205 1.00 . A A . 113 THR C 1 1
3 9440 1 1 113 THR CA C 3.460 1.657 3.295 1.00 . A A . 113 THR CA 1 1
3 9441 1 1 113 THR CB C 3.415 2.400 4.655 1.00 . A A . 113 THR CB 1 1
3 9442 1 1 113 THR CG2 C 4.659 3.234 4.988 1.00 . A A . 113 THR CG2 1 1
3 9443 1 1 113 THR H H 1.998 0.370 4.107 1.00 . A A . 113 THR H 1 1
3 9444 1 1 113 THR HA H 3.506 2.381 2.477 1.00 . A A . 113 THR HA 1 1
3 9445 1 1 113 THR HB H 3.260 1.696 5.466 1.00 . A A . 113 THR HB 1 1
3 9446 1 1 113 THR HG1 H 1.567 2.750 4.282 1.00 . A A . 113 THR HG1 1 1
3 9447 1 1 113 THR HG21 H 4.466 3.925 5.809 1.00 . A A . 113 THR HG21 1 1
3 9448 1 1 113 THR HG22 H 5.493 2.598 5.284 1.00 . A A . 113 THR HG22 1 1
3 9449 1 1 113 THR HG23 H 4.984 3.806 4.125 1.00 . A A . 113 THR HG23 1 1
3 9450 1 1 113 THR N N 2.256 0.848 3.241 1.00 . A A . 113 THR N 1 1
3 9451 1 1 113 THR O O 5.044 0.079 4.205 1.00 . A A . 113 THR O 1 1
3 9452 1 1 113 THR OG1 O 2.293 3.261 4.622 1.00 . A A . 113 THR OG1 1 1
3 9453 1 1 114 ASP C C 7.654 0.428 2.198 1.00 . A A . 114 ASP C 1 1
3 9454 1 1 114 ASP CA C 6.381 -0.296 1.704 1.00 . A A . 114 ASP CA 1 1
3 9455 1 1 114 ASP CB C 6.452 -0.568 0.177 1.00 . A A . 114 ASP CB 1 1
3 9456 1 1 114 ASP CG C 7.797 -1.100 -0.327 1.00 . A A . 114 ASP CG 1 1
3 9457 1 1 114 ASP H H 4.742 0.978 1.212 1.00 . A A . 114 ASP H 1 1
3 9458 1 1 114 ASP HA H 6.310 -1.254 2.224 1.00 . A A . 114 ASP HA 1 1
3 9459 1 1 114 ASP HB2 H 5.668 -1.265 -0.120 1.00 . A A . 114 ASP HB2 1 1
3 9460 1 1 114 ASP HB3 H 6.244 0.350 -0.372 1.00 . A A . 114 ASP HB3 1 1
3 9461 1 1 114 ASP N N 5.190 0.514 1.990 1.00 . A A . 114 ASP N 1 1
3 9462 1 1 114 ASP O O 8.496 -0.178 2.861 1.00 . A A . 114 ASP O 1 1
3 9463 1 1 114 ASP OD1 O 8.010 -2.328 -0.278 1.00 . A A . 114 ASP OD1 1 1
3 9464 1 1 114 ASP OD2 O 8.619 -0.301 -0.813 1.00 . A A . 114 ASP OD2 1 1
3 9465 1 1 115 GLY C C 9.711 3.069 1.066 1.00 . A A . 115 GLY C 1 1
3 9466 1 1 115 GLY CA C 8.896 2.574 2.268 1.00 . A A . 115 GLY CA 1 1
3 9467 1 1 115 GLY H H 7.031 2.139 1.343 1.00 . A A . 115 GLY H 1 1
3 9468 1 1 115 GLY HA2 H 8.525 3.435 2.817 1.00 . A A . 115 GLY HA2 1 1
3 9469 1 1 115 GLY HA3 H 9.565 2.057 2.957 1.00 . A A . 115 GLY HA3 1 1
3 9470 1 1 115 GLY N N 7.761 1.732 1.905 1.00 . A A . 115 GLY N 1 1
3 9471 1 1 115 GLY O O 10.939 3.013 1.112 1.00 . A A . 115 GLY O 1 1
3 9472 1 1 116 GLU C C 8.890 5.402 -1.599 1.00 . A A . 116 GLU C 1 1
3 9473 1 1 116 GLU CA C 9.708 4.177 -1.160 1.00 . A A . 116 GLU CA 1 1
3 9474 1 1 116 GLU CB C 9.953 3.106 -2.251 1.00 . A A . 116 GLU CB 1 1
3 9475 1 1 116 GLU CD C 10.872 4.172 -4.438 1.00 . A A . 116 GLU CD 1 1
3 9476 1 1 116 GLU CG C 11.157 3.340 -3.190 1.00 . A A . 116 GLU CG 1 1
3 9477 1 1 116 GLU H H 8.055 3.629 0.021 1.00 . A A . 116 GLU H 1 1
3 9478 1 1 116 GLU HA H 10.683 4.550 -0.838 1.00 . A A . 116 GLU HA 1 1
3 9479 1 1 116 GLU HB2 H 10.109 2.138 -1.772 1.00 . A A . 116 GLU HB2 1 1
3 9480 1 1 116 GLU HB3 H 9.054 2.993 -2.849 1.00 . A A . 116 GLU HB3 1 1
3 9481 1 1 116 GLU HG2 H 11.993 3.783 -2.648 1.00 . A A . 116 GLU HG2 1 1
3 9482 1 1 116 GLU HG3 H 11.513 2.365 -3.529 1.00 . A A . 116 GLU HG3 1 1
3 9483 1 1 116 GLU N N 9.062 3.571 0.005 1.00 . A A . 116 GLU N 1 1
3 9484 1 1 116 GLU O O 7.662 5.330 -1.711 1.00 . A A . 116 GLU O 1 1
3 9485 1 1 116 GLU OE1 O 10.319 5.280 -4.335 1.00 . A A . 116 GLU OE1 1 1
3 9486 1 1 116 GLU OE2 O 11.369 3.781 -5.516 1.00 . A A . 116 GLU OE2 1 1
3 9487 1 1 117 SER C C 10.079 8.591 -3.095 1.00 . A A . 117 SER C 1 1
3 9488 1 1 117 SER CA C 9.056 7.812 -2.241 1.00 . A A . 117 SER CA 1 1
3 9489 1 1 117 SER CB C 8.385 8.536 -1.044 1.00 . A A . 117 SER CB 1 1
3 9490 1 1 117 SER H H 10.585 6.474 -1.731 1.00 . A A . 117 SER H 1 1
3 9491 1 1 117 SER HA H 8.252 7.616 -2.953 1.00 . A A . 117 SER HA 1 1
3 9492 1 1 117 SER HB2 H 8.223 9.592 -1.262 1.00 . A A . 117 SER HB2 1 1
3 9493 1 1 117 SER HB3 H 7.394 8.110 -0.881 1.00 . A A . 117 SER HB3 1 1
3 9494 1 1 117 SER HG H 9.724 9.149 0.299 1.00 . A A . 117 SER HG 1 1
3 9495 1 1 117 SER N N 9.583 6.522 -1.820 1.00 . A A . 117 SER N 1 1
3 9496 1 1 117 SER O O 10.428 9.727 -2.774 1.00 . A A . 117 SER O 1 1
3 9497 1 1 117 SER OG O 9.114 8.407 0.172 1.00 . A A . 117 SER OG 1 1
3 9498 1 1 118 HIS C C 10.885 9.919 -5.855 1.00 . A A . 118 HIS C 1 1
3 9499 1 1 118 HIS CA C 11.412 8.596 -5.249 1.00 . A A . 118 HIS CA 1 1
3 9500 1 1 118 HIS CB C 11.724 7.580 -6.383 1.00 . A A . 118 HIS CB 1 1
3 9501 1 1 118 HIS CD2 C 14.352 7.337 -6.443 1.00 . A A . 118 HIS CD2 1 1
3 9502 1 1 118 HIS CE1 C 14.450 5.187 -6.058 1.00 . A A . 118 HIS CE1 1 1
3 9503 1 1 118 HIS CG C 13.058 6.869 -6.293 1.00 . A A . 118 HIS CG 1 1
3 9504 1 1 118 HIS H H 10.331 6.987 -4.315 1.00 . A A . 118 HIS H 1 1
3 9505 1 1 118 HIS HA H 12.351 8.861 -4.760 1.00 . A A . 118 HIS HA 1 1
3 9506 1 1 118 HIS HB2 H 10.925 6.844 -6.474 1.00 . A A . 118 HIS HB2 1 1
3 9507 1 1 118 HIS HB3 H 11.739 8.083 -7.351 1.00 . A A . 118 HIS HB3 1 1
3 9508 1 1 118 HIS HD1 H 12.377 4.824 -5.902 1.00 . A A . 118 HIS HD1 1 1
3 9509 1 1 118 HIS HD2 H 14.729 8.329 -6.650 1.00 . A A . 118 HIS HD2 1 1
3 9510 1 1 118 HIS HE1 H 14.829 4.187 -5.886 1.00 . A A . 118 HIS HE1 1 1
3 9511 1 1 118 HIS HE2 H 16.214 6.237 -6.353 1.00 . A A . 118 HIS HE2 1 1
3 9512 1 1 118 HIS N N 10.555 7.990 -4.205 1.00 . A A . 118 HIS N 1 1
3 9513 1 1 118 HIS ND1 N 13.164 5.506 -6.076 1.00 . A A . 118 HIS ND1 1 1
3 9514 1 1 118 HIS NE2 N 15.206 6.255 -6.286 1.00 . A A . 118 HIS NE2 1 1
3 9515 1 1 118 HIS O O 11.673 10.695 -6.395 1.00 . A A . 118 HIS O 1 1
3 9516 1 1 119 ASP C C 7.977 11.717 -4.726 1.00 . A A . 119 ASP C 1 1
3 9517 1 1 119 ASP CA C 8.967 11.518 -5.885 1.00 . A A . 119 ASP CA 1 1
3 9518 1 1 119 ASP CB C 8.364 11.748 -7.297 1.00 . A A . 119 ASP CB 1 1
3 9519 1 1 119 ASP CG C 7.699 13.118 -7.441 1.00 . A A . 119 ASP CG 1 1
3 9520 1 1 119 ASP H H 9.012 9.522 -5.246 1.00 . A A . 119 ASP H 1 1
3 9521 1 1 119 ASP HA H 9.746 12.272 -5.745 1.00 . A A . 119 ASP HA 1 1
3 9522 1 1 119 ASP HB2 H 9.141 11.652 -8.056 1.00 . A A . 119 ASP HB2 1 1
3 9523 1 1 119 ASP HB3 H 7.624 10.982 -7.521 1.00 . A A . 119 ASP HB3 1 1
3 9524 1 1 119 ASP N N 9.582 10.199 -5.735 1.00 . A A . 119 ASP N 1 1
3 9525 1 1 119 ASP O O 7.416 10.740 -4.223 1.00 . A A . 119 ASP O 1 1
3 9526 1 1 119 ASP OD1 O 6.492 13.253 -7.148 1.00 . A A . 119 ASP OD1 1 1
3 9527 1 1 119 ASP OD2 O 8.436 14.090 -7.702 1.00 . A A . 119 ASP OD2 1 1
3 9528 1 1 120 ASN C C 5.970 14.631 -3.782 1.00 . A A . 120 ASN C 1 1
3 9529 1 1 120 ASN CA C 6.759 13.389 -3.334 1.00 . A A . 120 ASN CA 1 1
3 9530 1 1 120 ASN CB C 7.331 13.451 -1.895 1.00 . A A . 120 ASN CB 1 1
3 9531 1 1 120 ASN CG C 8.452 14.478 -1.703 1.00 . A A . 120 ASN CG 1 1
3 9532 1 1 120 ASN H H 8.260 13.709 -4.792 1.00 . A A . 120 ASN H 1 1
3 9533 1 1 120 ASN HA H 5.990 12.614 -3.308 1.00 . A A . 120 ASN HA 1 1
3 9534 1 1 120 ASN HB2 H 6.530 13.693 -1.194 1.00 . A A . 120 ASN HB2 1 1
3 9535 1 1 120 ASN HB3 H 7.686 12.462 -1.601 1.00 . A A . 120 ASN HB3 1 1
3 9536 1 1 120 ASN HD21 H 9.910 13.051 -1.753 1.00 . A A . 120 ASN HD21 1 1
3 9537 1 1 120 ASN HD22 H 10.466 14.684 -1.528 1.00 . A A . 120 ASN HD22 1 1
3 9538 1 1 120 ASN N N 7.756 12.970 -4.320 1.00 . A A . 120 ASN N 1 1
3 9539 1 1 120 ASN ND2 N 9.704 14.037 -1.670 1.00 . A A . 120 ASN ND2 1 1
3 9540 1 1 120 ASN O O 5.182 15.169 -3.005 1.00 . A A . 120 ASN O 1 1
3 9541 1 1 120 ASN OD1 O 8.199 15.673 -1.578 1.00 . A A . 120 ASN OD1 1 1
3 9542 1 1 121 HIS C C 3.992 15.741 -6.025 1.00 . A A . 121 HIS C 1 1
3 9543 1 1 121 HIS CA C 5.393 16.206 -5.609 1.00 . A A . 121 HIS CA 1 1
3 9544 1 1 121 HIS CB C 6.095 16.740 -6.877 1.00 . A A . 121 HIS CB 1 1
3 9545 1 1 121 HIS CD2 C 7.945 18.513 -6.257 1.00 . A A . 121 HIS CD2 1 1
3 9546 1 1 121 HIS CE1 C 9.679 17.243 -6.674 1.00 . A A . 121 HIS CE1 1 1
3 9547 1 1 121 HIS CG C 7.490 17.274 -6.672 1.00 . A A . 121 HIS CG 1 1
3 9548 1 1 121 HIS H H 6.560 14.432 -5.713 1.00 . A A . 121 HIS H 1 1
3 9549 1 1 121 HIS HA H 5.308 17.008 -4.874 1.00 . A A . 121 HIS HA 1 1
3 9550 1 1 121 HIS HB2 H 6.127 15.980 -7.660 1.00 . A A . 121 HIS HB2 1 1
3 9551 1 1 121 HIS HB3 H 5.502 17.558 -7.288 1.00 . A A . 121 HIS HB3 1 1
3 9552 1 1 121 HIS HD1 H 8.595 15.498 -7.270 1.00 . A A . 121 HIS HD1 1 1
3 9553 1 1 121 HIS HD2 H 7.417 19.411 -5.971 1.00 . A A . 121 HIS HD2 1 1
3 9554 1 1 121 HIS HE1 H 10.699 16.903 -6.801 1.00 . A A . 121 HIS HE1 1 1
3 9555 1 1 121 HIS HE2 H 9.967 19.214 -6.028 1.00 . A A . 121 HIS HE2 1 1
3 9556 1 1 121 HIS N N 6.121 15.066 -5.043 1.00 . A A . 121 HIS N 1 1
3 9557 1 1 121 HIS ND1 N 8.607 16.496 -6.915 1.00 . A A . 121 HIS ND1 1 1
3 9558 1 1 121 HIS NE2 N 9.331 18.461 -6.266 1.00 . A A . 121 HIS NE2 1 1
3 9559 1 1 121 HIS O O 3.016 16.458 -5.800 1.00 . A A . 121 HIS O 1 1
3 9560 1 1 122 ARG C C 1.828 13.563 -5.578 1.00 . A A . 122 ARG C 1 1
3 9561 1 1 122 ARG CA C 2.611 13.857 -6.870 1.00 . A A . 122 ARG CA 1 1
3 9562 1 1 122 ARG CB C 2.869 12.535 -7.624 1.00 . A A . 122 ARG CB 1 1
3 9563 1 1 122 ARG CD C 3.694 11.398 -9.760 1.00 . A A . 122 ARG CD 1 1
3 9564 1 1 122 ARG CG C 3.487 12.728 -9.019 1.00 . A A . 122 ARG CG 1 1
3 9565 1 1 122 ARG CZ C 3.562 10.986 -12.252 1.00 . A A . 122 ARG CZ 1 1
3 9566 1 1 122 ARG H H 4.749 14.004 -6.759 1.00 . A A . 122 ARG H 1 1
3 9567 1 1 122 ARG HA H 2.005 14.520 -7.492 1.00 . A A . 122 ARG HA 1 1
3 9568 1 1 122 ARG HB2 H 3.513 11.886 -7.029 1.00 . A A . 122 ARG HB2 1 1
3 9569 1 1 122 ARG HB3 H 1.924 12.000 -7.734 1.00 . A A . 122 ARG HB3 1 1
3 9570 1 1 122 ARG HD2 H 4.486 10.817 -9.285 1.00 . A A . 122 ARG HD2 1 1
3 9571 1 1 122 ARG HD3 H 2.784 10.801 -9.690 1.00 . A A . 122 ARG HD3 1 1
3 9572 1 1 122 ARG HE H 4.776 12.314 -11.303 1.00 . A A . 122 ARG HE 1 1
3 9573 1 1 122 ARG HG2 H 2.848 13.383 -9.610 1.00 . A A . 122 ARG HG2 1 1
3 9574 1 1 122 ARG HG3 H 4.446 13.240 -8.928 1.00 . A A . 122 ARG HG3 1 1
3 9575 1 1 122 ARG HH11 H 2.292 9.736 -11.240 1.00 . A A . 122 ARG HH11 1 1
3 9576 1 1 122 ARG HH12 H 2.272 9.531 -12.937 1.00 . A A . 122 ARG HH12 1 1
3 9577 1 1 122 ARG HH21 H 4.686 12.061 -13.601 1.00 . A A . 122 ARG HH21 1 1
3 9578 1 1 122 ARG HH22 H 3.669 10.882 -14.304 1.00 . A A . 122 ARG HH22 1 1
3 9579 1 1 122 ARG N N 3.883 14.516 -6.566 1.00 . A A . 122 ARG N 1 1
3 9580 1 1 122 ARG NE N 4.043 11.625 -11.174 1.00 . A A . 122 ARG NE 1 1
3 9581 1 1 122 ARG NH1 N 2.651 10.019 -12.138 1.00 . A A . 122 ARG NH1 1 1
3 9582 1 1 122 ARG NH2 N 4.002 11.330 -13.461 1.00 . A A . 122 ARG NH2 1 1
3 9583 1 1 122 ARG O O 0.626 13.812 -5.518 1.00 . A A . 122 ARG O 1 1
3 9584 1 1 123 LEU C C 1.314 13.961 -2.568 1.00 . A A . 123 LEU C 1 1
3 9585 1 1 123 LEU CA C 2.005 12.746 -3.213 1.00 . A A . 123 LEU CA 1 1
3 9586 1 1 123 LEU CB C 3.163 12.178 -2.348 1.00 . A A . 123 LEU CB 1 1
3 9587 1 1 123 LEU CD1 C 2.341 12.300 0.107 1.00 . A A . 123 LEU CD1 1 1
3 9588 1 1 123 LEU CD2 C 1.834 10.229 -1.291 1.00 . A A . 123 LEU CD2 1 1
3 9589 1 1 123 LEU CG C 2.800 11.404 -1.055 1.00 . A A . 123 LEU CG 1 1
3 9590 1 1 123 LEU H H 3.519 12.964 -4.692 1.00 . A A . 123 LEU H 1 1
3 9591 1 1 123 LEU HA H 1.251 11.972 -3.363 1.00 . A A . 123 LEU HA 1 1
3 9592 1 1 123 LEU HB2 H 3.744 11.495 -2.969 1.00 . A A . 123 LEU HB2 1 1
3 9593 1 1 123 LEU HB3 H 3.856 12.978 -2.090 1.00 . A A . 123 LEU HB3 1 1
3 9594 1 1 123 LEU HD11 H 2.291 11.737 1.040 1.00 . A A . 123 LEU HD11 1 1
3 9595 1 1 123 LEU HD12 H 3.032 13.128 0.266 1.00 . A A . 123 LEU HD12 1 1
3 9596 1 1 123 LEU HD13 H 1.350 12.716 -0.066 1.00 . A A . 123 LEU HD13 1 1
3 9597 1 1 123 LEU HD21 H 1.716 9.636 -0.385 1.00 . A A . 123 LEU HD21 1 1
3 9598 1 1 123 LEU HD22 H 0.841 10.564 -1.590 1.00 . A A . 123 LEU HD22 1 1
3 9599 1 1 123 LEU HD23 H 2.209 9.550 -2.056 1.00 . A A . 123 LEU HD23 1 1
3 9600 1 1 123 LEU HG H 3.736 10.954 -0.717 1.00 . A A . 123 LEU HG 1 1
3 9601 1 1 123 LEU N N 2.531 13.089 -4.537 1.00 . A A . 123 LEU N 1 1
3 9602 1 1 123 LEU O O 0.139 13.881 -2.216 1.00 . A A . 123 LEU O 1 1
3 9603 1 1 124 LYS C C 0.234 16.885 -2.667 1.00 . A A . 124 LYS C 1 1
3 9604 1 1 124 LYS CA C 1.479 16.353 -1.928 1.00 . A A . 124 LYS CA 1 1
3 9605 1 1 124 LYS CB C 2.590 17.424 -1.915 1.00 . A A . 124 LYS CB 1 1
3 9606 1 1 124 LYS CD C 3.254 17.504 0.582 1.00 . A A . 124 LYS CD 1 1
3 9607 1 1 124 LYS CE C 4.383 17.345 1.618 1.00 . A A . 124 LYS CE 1 1
3 9608 1 1 124 LYS CG C 3.692 17.187 -0.861 1.00 . A A . 124 LYS CG 1 1
3 9609 1 1 124 LYS H H 2.968 15.107 -2.806 1.00 . A A . 124 LYS H 1 1
3 9610 1 1 124 LYS HA H 1.164 16.147 -0.904 1.00 . A A . 124 LYS HA 1 1
3 9611 1 1 124 LYS HB2 H 3.044 17.478 -2.907 1.00 . A A . 124 LYS HB2 1 1
3 9612 1 1 124 LYS HB3 H 2.156 18.411 -1.744 1.00 . A A . 124 LYS HB3 1 1
3 9613 1 1 124 LYS HD2 H 2.834 18.509 0.641 1.00 . A A . 124 LYS HD2 1 1
3 9614 1 1 124 LYS HD3 H 2.446 16.829 0.863 1.00 . A A . 124 LYS HD3 1 1
3 9615 1 1 124 LYS HE2 H 3.955 17.360 2.622 1.00 . A A . 124 LYS HE2 1 1
3 9616 1 1 124 LYS HE3 H 4.870 16.375 1.506 1.00 . A A . 124 LYS HE3 1 1
3 9617 1 1 124 LYS HG2 H 4.049 16.158 -0.916 1.00 . A A . 124 LYS HG2 1 1
3 9618 1 1 124 LYS HG3 H 4.544 17.814 -1.126 1.00 . A A . 124 LYS HG3 1 1
3 9619 1 1 124 LYS HZ1 H 6.077 18.297 2.259 1.00 . A A . 124 LYS HZ1 1 1
3 9620 1 1 124 LYS HZ2 H 5.867 18.406 0.651 1.00 . A A . 124 LYS HZ2 1 1
3 9621 1 1 124 LYS HZ3 H 4.964 19.320 1.662 1.00 . A A . 124 LYS HZ3 1 1
3 9622 1 1 124 LYS N N 2.006 15.107 -2.490 1.00 . A A . 124 LYS N 1 1
3 9623 1 1 124 LYS NZ N 5.390 18.418 1.535 1.00 . A A . 124 LYS NZ 1 1
3 9624 1 1 124 LYS O O -0.665 17.429 -2.025 1.00 . A A . 124 LYS O 1 1
3 9625 1 1 125 LYS C C -2.202 16.182 -4.540 1.00 . A A . 125 LYS C 1 1
3 9626 1 1 125 LYS CA C -0.998 17.108 -4.801 1.00 . A A . 125 LYS CA 1 1
3 9627 1 1 125 LYS CB C -0.627 17.090 -6.308 1.00 . A A . 125 LYS CB 1 1
3 9628 1 1 125 LYS CD C -2.544 18.685 -7.109 1.00 . A A . 125 LYS CD 1 1
3 9629 1 1 125 LYS CE C -3.344 17.734 -8.017 1.00 . A A . 125 LYS CE 1 1
3 9630 1 1 125 LYS CG C -1.034 18.376 -7.060 1.00 . A A . 125 LYS CG 1 1
3 9631 1 1 125 LYS H H 0.917 16.223 -4.454 1.00 . A A . 125 LYS H 1 1
3 9632 1 1 125 LYS HA H -1.268 18.124 -4.503 1.00 . A A . 125 LYS HA 1 1
3 9633 1 1 125 LYS HB2 H 0.452 16.981 -6.419 1.00 . A A . 125 LYS HB2 1 1
3 9634 1 1 125 LYS HB3 H -1.040 16.215 -6.813 1.00 . A A . 125 LYS HB3 1 1
3 9635 1 1 125 LYS HD2 H -2.969 18.691 -6.106 1.00 . A A . 125 LYS HD2 1 1
3 9636 1 1 125 LYS HD3 H -2.664 19.703 -7.480 1.00 . A A . 125 LYS HD3 1 1
3 9637 1 1 125 LYS HE2 H -2.939 17.752 -9.030 1.00 . A A . 125 LYS HE2 1 1
3 9638 1 1 125 LYS HE3 H -3.268 16.706 -7.661 1.00 . A A . 125 LYS HE3 1 1
3 9639 1 1 125 LYS HG2 H -0.521 19.218 -6.592 1.00 . A A . 125 LYS HG2 1 1
3 9640 1 1 125 LYS HG3 H -0.644 18.331 -8.077 1.00 . A A . 125 LYS HG3 1 1
3 9641 1 1 125 LYS HZ1 H -5.256 17.471 -8.692 1.00 . A A . 125 LYS HZ1 1 1
3 9642 1 1 125 LYS HZ2 H -5.215 17.958 -7.153 1.00 . A A . 125 LYS HZ2 1 1
3 9643 1 1 125 LYS HZ3 H -4.915 19.043 -8.372 1.00 . A A . 125 LYS HZ3 1 1
3 9644 1 1 125 LYS N N 0.152 16.700 -3.993 1.00 . A A . 125 LYS N 1 1
3 9645 1 1 125 LYS NZ N -4.768 18.096 -8.075 1.00 . A A . 125 LYS NZ 1 1
3 9646 1 1 125 LYS O O -3.304 16.672 -4.301 1.00 . A A . 125 LYS O 1 1
3 9647 1 1 126 VAL C C -3.566 14.045 -2.807 1.00 . A A . 126 VAL C 1 1
3 9648 1 1 126 VAL CA C -2.978 13.830 -4.217 1.00 . A A . 126 VAL CA 1 1
3 9649 1 1 126 VAL CB C -2.342 12.427 -4.439 1.00 . A A . 126 VAL CB 1 1
3 9650 1 1 126 VAL CG1 C -3.147 11.250 -3.860 1.00 . A A . 126 VAL CG1 1 1
3 9651 1 1 126 VAL CG2 C -2.108 12.157 -5.939 1.00 . A A . 126 VAL CG2 1 1
3 9652 1 1 126 VAL H H -1.041 14.535 -4.738 1.00 . A A . 126 VAL H 1 1
3 9653 1 1 126 VAL HA H -3.805 13.945 -4.921 1.00 . A A . 126 VAL HA 1 1
3 9654 1 1 126 VAL HB H -1.370 12.413 -3.943 1.00 . A A . 126 VAL HB 1 1
3 9655 1 1 126 VAL HG11 H -2.683 10.301 -4.125 1.00 . A A . 126 VAL HG11 1 1
3 9656 1 1 126 VAL HG12 H -3.199 11.282 -2.772 1.00 . A A . 126 VAL HG12 1 1
3 9657 1 1 126 VAL HG13 H -4.168 11.239 -4.243 1.00 . A A . 126 VAL HG13 1 1
3 9658 1 1 126 VAL HG21 H -1.508 11.258 -6.084 1.00 . A A . 126 VAL HG21 1 1
3 9659 1 1 126 VAL HG22 H -3.053 12.013 -6.464 1.00 . A A . 126 VAL HG22 1 1
3 9660 1 1 126 VAL HG23 H -1.591 12.978 -6.433 1.00 . A A . 126 VAL HG23 1 1
3 9661 1 1 126 VAL N N -1.983 14.859 -4.535 1.00 . A A . 126 VAL N 1 1
3 9662 1 1 126 VAL O O -4.784 14.085 -2.651 1.00 . A A . 126 VAL O 1 1
3 9663 1 1 127 ILE C C -3.936 15.859 -0.303 1.00 . A A . 127 ILE C 1 1
3 9664 1 1 127 ILE CA C -3.104 14.559 -0.412 1.00 . A A . 127 ILE CA 1 1
3 9665 1 1 127 ILE CB C -1.828 14.511 0.487 1.00 . A A . 127 ILE CB 1 1
3 9666 1 1 127 ILE CD1 C -1.599 11.937 -0.057 1.00 . A A . 127 ILE CD1 1 1
3 9667 1 1 127 ILE CG1 C -1.513 13.074 0.977 1.00 . A A . 127 ILE CG1 1 1
3 9668 1 1 127 ILE CG2 C -1.850 15.437 1.723 1.00 . A A . 127 ILE CG2 1 1
3 9669 1 1 127 ILE H H -1.722 14.201 -1.997 1.00 . A A . 127 ILE H 1 1
3 9670 1 1 127 ILE HA H -3.777 13.767 -0.082 1.00 . A A . 127 ILE HA 1 1
3 9671 1 1 127 ILE HB H -0.984 14.858 -0.111 1.00 . A A . 127 ILE HB 1 1
3 9672 1 1 127 ILE HD11 H -1.274 10.993 0.375 1.00 . A A . 127 ILE HD11 1 1
3 9673 1 1 127 ILE HD12 H -2.619 11.786 -0.411 1.00 . A A . 127 ILE HD12 1 1
3 9674 1 1 127 ILE HD13 H -0.969 12.118 -0.924 1.00 . A A . 127 ILE HD13 1 1
3 9675 1 1 127 ILE HG12 H -0.511 13.076 1.403 1.00 . A A . 127 ILE HG12 1 1
3 9676 1 1 127 ILE HG13 H -2.189 12.820 1.794 1.00 . A A . 127 ILE HG13 1 1
3 9677 1 1 127 ILE HG21 H -0.945 15.313 2.319 1.00 . A A . 127 ILE HG21 1 1
3 9678 1 1 127 ILE HG22 H -1.895 16.490 1.441 1.00 . A A . 127 ILE HG22 1 1
3 9679 1 1 127 ILE HG23 H -2.702 15.223 2.370 1.00 . A A . 127 ILE HG23 1 1
3 9680 1 1 127 ILE N N -2.717 14.265 -1.796 1.00 . A A . 127 ILE N 1 1
3 9681 1 1 127 ILE O O -4.927 15.884 0.429 1.00 . A A . 127 ILE O 1 1
3 9682 1 1 128 GLN C C -5.766 17.927 -1.724 1.00 . A A . 128 GLN C 1 1
3 9683 1 1 128 GLN CA C -4.356 18.158 -1.140 1.00 . A A . 128 GLN CA 1 1
3 9684 1 1 128 GLN CB C -3.543 19.203 -1.941 1.00 . A A . 128 GLN CB 1 1
3 9685 1 1 128 GLN CD C -4.939 21.107 -3.112 1.00 . A A . 128 GLN CD 1 1
3 9686 1 1 128 GLN CG C -4.104 20.648 -1.910 1.00 . A A . 128 GLN CG 1 1
3 9687 1 1 128 GLN H H -2.769 16.824 -1.645 1.00 . A A . 128 GLN H 1 1
3 9688 1 1 128 GLN HA H -4.476 18.530 -0.121 1.00 . A A . 128 GLN HA 1 1
3 9689 1 1 128 GLN HB2 H -2.546 19.249 -1.501 1.00 . A A . 128 GLN HB2 1 1
3 9690 1 1 128 GLN HB3 H -3.369 18.864 -2.961 1.00 . A A . 128 GLN HB3 1 1
3 9691 1 1 128 GLN HE21 H -4.828 19.328 -4.135 1.00 . A A . 128 GLN HE21 1 1
3 9692 1 1 128 GLN HE22 H -5.719 20.587 -4.910 1.00 . A A . 128 GLN HE22 1 1
3 9693 1 1 128 GLN HG2 H -4.682 20.808 -1.000 1.00 . A A . 128 GLN HG2 1 1
3 9694 1 1 128 GLN HG3 H -3.262 21.339 -1.841 1.00 . A A . 128 GLN HG3 1 1
3 9695 1 1 128 GLN N N -3.594 16.909 -1.065 1.00 . A A . 128 GLN N 1 1
3 9696 1 1 128 GLN NE2 N -5.158 20.283 -4.128 1.00 . A A . 128 GLN NE2 1 1
3 9697 1 1 128 GLN O O -6.740 18.483 -1.215 1.00 . A A . 128 GLN O 1 1
3 9698 1 1 128 GLN OE1 O -5.390 22.250 -3.129 1.00 . A A . 128 GLN OE1 1 1
3 9699 1 1 129 ASP C C -7.983 15.790 -2.371 1.00 . A A . 129 ASP C 1 1
3 9700 1 1 129 ASP CA C -7.168 16.663 -3.338 1.00 . A A . 129 ASP CA 1 1
3 9701 1 1 129 ASP CB C -6.986 15.844 -4.636 1.00 . A A . 129 ASP CB 1 1
3 9702 1 1 129 ASP CG C -6.293 16.523 -5.808 1.00 . A A . 129 ASP CG 1 1
3 9703 1 1 129 ASP H H -5.041 16.642 -3.112 1.00 . A A . 129 ASP H 1 1
3 9704 1 1 129 ASP HA H -7.738 17.566 -3.567 1.00 . A A . 129 ASP HA 1 1
3 9705 1 1 129 ASP HB2 H -6.444 14.922 -4.425 1.00 . A A . 129 ASP HB2 1 1
3 9706 1 1 129 ASP HB3 H -7.968 15.532 -4.995 1.00 . A A . 129 ASP HB3 1 1
3 9707 1 1 129 ASP N N -5.889 17.055 -2.735 1.00 . A A . 129 ASP N 1 1
3 9708 1 1 129 ASP O O -9.181 16.015 -2.207 1.00 . A A . 129 ASP O 1 1
3 9709 1 1 129 ASP OD1 O -6.053 17.748 -5.810 1.00 . A A . 129 ASP OD1 1 1
3 9710 1 1 129 ASP OD2 O -6.026 15.805 -6.795 1.00 . A A . 129 ASP OD2 1 1
3 9711 1 1 130 CYS C C -8.485 14.663 0.512 1.00 . A A . 130 CYS C 1 1
3 9712 1 1 130 CYS CA C -7.973 13.916 -0.734 1.00 . A A . 130 CYS CA 1 1
3 9713 1 1 130 CYS CB C -6.981 12.820 -0.298 1.00 . A A . 130 CYS CB 1 1
3 9714 1 1 130 CYS H H -6.372 14.636 -1.948 1.00 . A A . 130 CYS H 1 1
3 9715 1 1 130 CYS HA H -8.835 13.444 -1.210 1.00 . A A . 130 CYS HA 1 1
3 9716 1 1 130 CYS HB2 H -6.050 13.246 0.076 1.00 . A A . 130 CYS HB2 1 1
3 9717 1 1 130 CYS HB3 H -7.410 12.240 0.516 1.00 . A A . 130 CYS HB3 1 1
3 9718 1 1 130 CYS HG H -7.904 11.255 -1.822 1.00 . A A . 130 CYS HG 1 1
3 9719 1 1 130 CYS N N -7.346 14.816 -1.705 1.00 . A A . 130 CYS N 1 1
3 9720 1 1 130 CYS O O -9.528 14.299 1.060 1.00 . A A . 130 CYS O 1 1
3 9721 1 1 130 CYS SG S -6.638 11.644 -1.641 1.00 . A A . 130 CYS SG 1 1
3 9722 1 1 131 GLU C C -9.366 17.527 1.587 1.00 . A A . 131 GLU C 1 1
3 9723 1 1 131 GLU CA C -8.187 16.626 2.014 1.00 . A A . 131 GLU CA 1 1
3 9724 1 1 131 GLU CB C -6.961 17.465 2.442 1.00 . A A . 131 GLU CB 1 1
3 9725 1 1 131 GLU CD C -5.960 19.093 4.138 1.00 . A A . 131 GLU CD 1 1
3 9726 1 1 131 GLU CG C -7.238 18.517 3.540 1.00 . A A . 131 GLU CG 1 1
3 9727 1 1 131 GLU H H -6.899 15.919 0.478 1.00 . A A . 131 GLU H 1 1
3 9728 1 1 131 GLU HA H -8.512 16.026 2.866 1.00 . A A . 131 GLU HA 1 1
3 9729 1 1 131 GLU HB2 H -6.178 16.786 2.786 1.00 . A A . 131 GLU HB2 1 1
3 9730 1 1 131 GLU HB3 H -6.543 17.979 1.576 1.00 . A A . 131 GLU HB3 1 1
3 9731 1 1 131 GLU HG2 H -7.852 19.330 3.147 1.00 . A A . 131 GLU HG2 1 1
3 9732 1 1 131 GLU HG3 H -7.817 18.064 4.346 1.00 . A A . 131 GLU HG3 1 1
3 9733 1 1 131 GLU N N -7.787 15.729 0.933 1.00 . A A . 131 GLU N 1 1
3 9734 1 1 131 GLU O O -10.259 17.779 2.392 1.00 . A A . 131 GLU O 1 1
3 9735 1 1 131 GLU OE1 O -5.243 18.342 4.829 1.00 . A A . 131 GLU OE1 1 1
3 9736 1 1 131 GLU OE2 O -5.695 20.294 3.926 1.00 . A A . 131 GLU OE2 1 1
3 9737 1 1 132 ASP C C -11.773 17.909 -0.413 1.00 . A A . 132 ASP C 1 1
3 9738 1 1 132 ASP CA C -10.495 18.763 -0.257 1.00 . A A . 132 ASP CA 1 1
3 9739 1 1 132 ASP CB C -10.053 19.364 -1.617 1.00 . A A . 132 ASP CB 1 1
3 9740 1 1 132 ASP CG C -11.119 20.220 -2.308 1.00 . A A . 132 ASP CG 1 1
3 9741 1 1 132 ASP H H -8.609 17.756 -0.274 1.00 . A A . 132 ASP H 1 1
3 9742 1 1 132 ASP HA H -10.721 19.588 0.424 1.00 . A A . 132 ASP HA 1 1
3 9743 1 1 132 ASP HB2 H -9.166 19.983 -1.475 1.00 . A A . 132 ASP HB2 1 1
3 9744 1 1 132 ASP HB3 H -9.758 18.566 -2.298 1.00 . A A . 132 ASP HB3 1 1
3 9745 1 1 132 ASP N N -9.396 17.978 0.323 1.00 . A A . 132 ASP N 1 1
3 9746 1 1 132 ASP O O -12.872 18.372 -0.108 1.00 . A A . 132 ASP O 1 1
3 9747 1 1 132 ASP OD1 O -11.512 21.257 -1.736 1.00 . A A . 132 ASP OD1 1 1
3 9748 1 1 132 ASP OD2 O -11.523 19.875 -3.436 1.00 . A A . 132 ASP OD2 1 1
3 9749 1 1 133 GLU C C -13.186 15.188 0.441 1.00 . A A . 133 GLU C 1 1
3 9750 1 1 133 GLU CA C -12.695 15.661 -0.944 1.00 . A A . 133 GLU CA 1 1
3 9751 1 1 133 GLU CB C -12.158 14.435 -1.719 1.00 . A A . 133 GLU CB 1 1
3 9752 1 1 133 GLU CD C -13.763 14.384 -3.724 1.00 . A A . 133 GLU CD 1 1
3 9753 1 1 133 GLU CG C -12.317 14.536 -3.250 1.00 . A A . 133 GLU CG 1 1
3 9754 1 1 133 GLU H H -10.696 16.372 -1.158 1.00 . A A . 133 GLU H 1 1
3 9755 1 1 133 GLU HA H -13.544 16.107 -1.467 1.00 . A A . 133 GLU HA 1 1
3 9756 1 1 133 GLU HB2 H -11.111 14.261 -1.474 1.00 . A A . 133 GLU HB2 1 1
3 9757 1 1 133 GLU HB3 H -12.674 13.529 -1.396 1.00 . A A . 133 GLU HB3 1 1
3 9758 1 1 133 GLU HG2 H -11.900 15.480 -3.604 1.00 . A A . 133 GLU HG2 1 1
3 9759 1 1 133 GLU HG3 H -11.731 13.746 -3.721 1.00 . A A . 133 GLU HG3 1 1
3 9760 1 1 133 GLU N N -11.620 16.645 -0.830 1.00 . A A . 133 GLU N 1 1
3 9761 1 1 133 GLU O O -14.378 14.914 0.591 1.00 . A A . 133 GLU O 1 1
3 9762 1 1 133 GLU OE1 O -14.547 13.685 -3.046 1.00 . A A . 133 GLU OE1 1 1
3 9763 1 1 133 GLU OE2 O -14.102 14.968 -4.771 1.00 . A A . 133 GLU OE2 1 1
3 9764 1 1 134 ASN C C -12.479 13.075 2.894 1.00 . A A . 134 ASN C 1 1
3 9765 1 1 134 ASN CA C -12.503 14.610 2.806 1.00 . A A . 134 ASN CA 1 1
3 9766 1 1 134 ASN CB C -13.691 15.280 3.556 1.00 . A A . 134 ASN CB 1 1
3 9767 1 1 134 ASN CG C -13.528 16.786 3.757 1.00 . A A . 134 ASN CG 1 1
3 9768 1 1 134 ASN H H -11.320 15.261 1.176 1.00 . A A . 134 ASN H 1 1
3 9769 1 1 134 ASN HA H -11.602 14.916 3.340 1.00 . A A . 134 ASN HA 1 1
3 9770 1 1 134 ASN HB2 H -14.645 15.058 3.078 1.00 . A A . 134 ASN HB2 1 1
3 9771 1 1 134 ASN HB3 H -13.775 14.843 4.553 1.00 . A A . 134 ASN HB3 1 1
3 9772 1 1 134 ASN HD21 H -14.786 17.224 2.218 1.00 . A A . 134 ASN HD21 1 1
3 9773 1 1 134 ASN HD22 H -14.113 18.598 3.048 1.00 . A A . 134 ASN HD22 1 1
3 9774 1 1 134 ASN N N -12.284 15.070 1.425 1.00 . A A . 134 ASN N 1 1
3 9775 1 1 134 ASN ND2 N -14.211 17.597 2.959 1.00 . A A . 134 ASN ND2 1 1
3 9776 1 1 134 ASN O O -13.347 12.465 3.519 1.00 . A A . 134 ASN O 1 1
3 9777 1 1 134 ASN OD1 O -12.798 17.223 4.643 1.00 . A A . 134 ASN OD1 1 1
3 9778 1 1 135 ILE C C -10.569 10.552 3.443 1.00 . A A . 135 ILE C 1 1
3 9779 1 1 135 ILE CA C -11.325 10.988 2.173 1.00 . A A . 135 ILE CA 1 1
3 9780 1 1 135 ILE CB C -10.508 10.620 0.893 1.00 . A A . 135 ILE CB 1 1
3 9781 1 1 135 ILE CD1 C -10.562 10.797 -1.718 1.00 . A A . 135 ILE CD1 1 1
3 9782 1 1 135 ILE CG1 C -11.197 11.180 -0.376 1.00 . A A . 135 ILE CG1 1 1
3 9783 1 1 135 ILE CG2 C -10.257 9.101 0.751 1.00 . A A . 135 ILE CG2 1 1
3 9784 1 1 135 ILE H H -10.804 13.015 1.774 1.00 . A A . 135 ILE H 1 1
3 9785 1 1 135 ILE HA H -12.297 10.493 2.147 1.00 . A A . 135 ILE HA 1 1
3 9786 1 1 135 ILE HB H -9.527 11.092 0.968 1.00 . A A . 135 ILE HB 1 1
3 9787 1 1 135 ILE HD11 H -11.028 11.351 -2.533 1.00 . A A . 135 ILE HD11 1 1
3 9788 1 1 135 ILE HD12 H -9.498 11.018 -1.732 1.00 . A A . 135 ILE HD12 1 1
3 9789 1 1 135 ILE HD13 H -10.693 9.737 -1.936 1.00 . A A . 135 ILE HD13 1 1
3 9790 1 1 135 ILE HG12 H -12.243 10.880 -0.393 1.00 . A A . 135 ILE HG12 1 1
3 9791 1 1 135 ILE HG13 H -11.191 12.264 -0.312 1.00 . A A . 135 ILE HG13 1 1
3 9792 1 1 135 ILE HG21 H -9.611 8.887 -0.099 1.00 . A A . 135 ILE HG21 1 1
3 9793 1 1 135 ILE HG22 H -9.747 8.674 1.612 1.00 . A A . 135 ILE HG22 1 1
3 9794 1 1 135 ILE HG23 H -11.189 8.552 0.609 1.00 . A A . 135 ILE HG23 1 1
3 9795 1 1 135 ILE N N -11.513 12.441 2.219 1.00 . A A . 135 ILE N 1 1
3 9796 1 1 135 ILE O O -9.676 11.262 3.915 1.00 . A A . 135 ILE O 1 1
3 9797 1 1 136 GLN C C -9.024 7.937 4.470 1.00 . A A . 136 GLN C 1 1
3 9798 1 1 136 GLN CA C -10.200 8.726 5.076 1.00 . A A . 136 GLN CA 1 1
3 9799 1 1 136 GLN CB C -11.162 7.727 5.757 1.00 . A A . 136 GLN CB 1 1
3 9800 1 1 136 GLN CD C -12.017 9.201 7.688 1.00 . A A . 136 GLN CD 1 1
3 9801 1 1 136 GLN CG C -12.378 8.367 6.458 1.00 . A A . 136 GLN CG 1 1
3 9802 1 1 136 GLN H H -11.630 8.830 3.509 1.00 . A A . 136 GLN H 1 1
3 9803 1 1 136 GLN HA H -9.833 9.460 5.798 1.00 . A A . 136 GLN HA 1 1
3 9804 1 1 136 GLN HB2 H -11.538 7.012 5.030 1.00 . A A . 136 GLN HB2 1 1
3 9805 1 1 136 GLN HB3 H -10.606 7.136 6.485 1.00 . A A . 136 GLN HB3 1 1
3 9806 1 1 136 GLN HE21 H -13.745 10.246 7.534 1.00 . A A . 136 GLN HE21 1 1
3 9807 1 1 136 GLN HE22 H -12.770 10.681 8.918 1.00 . A A . 136 GLN HE22 1 1
3 9808 1 1 136 GLN HG2 H -12.943 8.974 5.750 1.00 . A A . 136 GLN HG2 1 1
3 9809 1 1 136 GLN HG3 H -13.052 7.576 6.787 1.00 . A A . 136 GLN HG3 1 1
3 9810 1 1 136 GLN N N -10.910 9.374 3.976 1.00 . A A . 136 GLN N 1 1
3 9811 1 1 136 GLN NE2 N -12.895 10.122 8.059 1.00 . A A . 136 GLN NE2 1 1
3 9812 1 1 136 GLN O O -9.236 6.965 3.742 1.00 . A A . 136 GLN O 1 1
3 9813 1 1 136 GLN OE1 O -10.962 9.016 8.294 1.00 . A A . 136 GLN OE1 1 1
3 9814 1 1 137 ARG C C -5.960 6.972 5.466 1.00 . A A . 137 ARG C 1 1
3 9815 1 1 137 ARG CA C -6.564 7.729 4.273 1.00 . A A . 137 ARG CA 1 1
3 9816 1 1 137 ARG CB C -5.541 8.787 3.797 1.00 . A A . 137 ARG CB 1 1
3 9817 1 1 137 ARG CD C -6.570 11.085 3.315 1.00 . A A . 137 ARG CD 1 1
3 9818 1 1 137 ARG CG C -6.062 9.761 2.720 1.00 . A A . 137 ARG CG 1 1
3 9819 1 1 137 ARG CZ C -5.539 13.230 4.112 1.00 . A A . 137 ARG CZ 1 1
3 9820 1 1 137 ARG H H -7.682 9.138 5.389 1.00 . A A . 137 ARG H 1 1
3 9821 1 1 137 ARG HA H -6.767 7.051 3.446 1.00 . A A . 137 ARG HA 1 1
3 9822 1 1 137 ARG HB2 H -5.122 9.346 4.637 1.00 . A A . 137 ARG HB2 1 1
3 9823 1 1 137 ARG HB3 H -4.701 8.238 3.368 1.00 . A A . 137 ARG HB3 1 1
3 9824 1 1 137 ARG HD2 H -7.216 11.592 2.600 1.00 . A A . 137 ARG HD2 1 1
3 9825 1 1 137 ARG HD3 H -7.165 10.917 4.212 1.00 . A A . 137 ARG HD3 1 1
3 9826 1 1 137 ARG HE H -4.529 11.565 3.580 1.00 . A A . 137 ARG HE 1 1
3 9827 1 1 137 ARG HG2 H -5.256 9.979 2.018 1.00 . A A . 137 ARG HG2 1 1
3 9828 1 1 137 ARG HG3 H -6.843 9.289 2.122 1.00 . A A . 137 ARG HG3 1 1
3 9829 1 1 137 ARG HH11 H -7.588 13.376 4.107 1.00 . A A . 137 ARG HH11 1 1
3 9830 1 1 137 ARG HH12 H -6.760 14.772 4.670 1.00 . A A . 137 ARG HH12 1 1
3 9831 1 1 137 ARG HH21 H -3.526 13.347 4.312 1.00 . A A . 137 ARG HH21 1 1
3 9832 1 1 137 ARG HH22 H -4.355 14.793 4.842 1.00 . A A . 137 ARG HH22 1 1
3 9833 1 1 137 ARG N N -7.790 8.377 4.735 1.00 . A A . 137 ARG N 1 1
3 9834 1 1 137 ARG NE N -5.457 11.978 3.650 1.00 . A A . 137 ARG NE 1 1
3 9835 1 1 137 ARG NH1 N -6.711 13.839 4.290 1.00 . A A . 137 ARG NH1 1 1
3 9836 1 1 137 ARG NH2 N -4.408 13.852 4.414 1.00 . A A . 137 ARG NH2 1 1
3 9837 1 1 137 ARG O O -5.833 7.548 6.550 1.00 . A A . 137 ARG O 1 1
3 9838 1 1 138 PHE C C -3.640 4.292 5.667 1.00 . A A . 138 PHE C 1 1
3 9839 1 1 138 PHE CA C -4.931 4.861 6.269 1.00 . A A . 138 PHE CA 1 1
3 9840 1 1 138 PHE CB C -5.891 3.746 6.741 1.00 . A A . 138 PHE CB 1 1
3 9841 1 1 138 PHE CD1 C -6.939 4.426 8.949 1.00 . A A . 138 PHE CD1 1 1
3 9842 1 1 138 PHE CD2 C -8.331 4.440 6.948 1.00 . A A . 138 PHE CD2 1 1
3 9843 1 1 138 PHE CE1 C -8.038 4.855 9.718 1.00 . A A . 138 PHE CE1 1 1
3 9844 1 1 138 PHE CE2 C -9.432 4.856 7.722 1.00 . A A . 138 PHE CE2 1 1
3 9845 1 1 138 PHE CG C -7.079 4.221 7.562 1.00 . A A . 138 PHE CG 1 1
3 9846 1 1 138 PHE CZ C -9.285 5.074 9.104 1.00 . A A . 138 PHE CZ 1 1
3 9847 1 1 138 PHE H H -5.745 5.296 4.354 1.00 . A A . 138 PHE H 1 1
3 9848 1 1 138 PHE HA H -4.660 5.449 7.145 1.00 . A A . 138 PHE HA 1 1
3 9849 1 1 138 PHE HB2 H -6.253 3.169 5.891 1.00 . A A . 138 PHE HB2 1 1
3 9850 1 1 138 PHE HB3 H -5.335 3.034 7.355 1.00 . A A . 138 PHE HB3 1 1
3 9851 1 1 138 PHE HD1 H -5.989 4.241 9.428 1.00 . A A . 138 PHE HD1 1 1
3 9852 1 1 138 PHE HD2 H -8.452 4.280 5.885 1.00 . A A . 138 PHE HD2 1 1
3 9853 1 1 138 PHE HE1 H -7.931 5.004 10.783 1.00 . A A . 138 PHE HE1 1 1
3 9854 1 1 138 PHE HE2 H -10.399 5.000 7.264 1.00 . A A . 138 PHE HE2 1 1
3 9855 1 1 138 PHE HZ H -10.135 5.388 9.695 1.00 . A A . 138 PHE HZ 1 1
3 9856 1 1 138 PHE N N -5.580 5.707 5.269 1.00 . A A . 138 PHE N 1 1
3 9857 1 1 138 PHE O O -3.700 3.517 4.712 1.00 . A A . 138 PHE O 1 1
3 9858 1 1 139 SER C C -0.811 2.992 6.714 1.00 . A A . 139 SER C 1 1
3 9859 1 1 139 SER CA C -1.163 4.192 5.812 1.00 . A A . 139 SER CA 1 1
3 9860 1 1 139 SER CB C -0.143 5.325 6.071 1.00 . A A . 139 SER CB 1 1
3 9861 1 1 139 SER H H -2.509 5.314 6.999 1.00 . A A . 139 SER H 1 1
3 9862 1 1 139 SER HA H -1.139 3.909 4.759 1.00 . A A . 139 SER HA 1 1
3 9863 1 1 139 SER HB2 H -0.207 5.707 7.092 1.00 . A A . 139 SER HB2 1 1
3 9864 1 1 139 SER HB3 H 0.874 4.955 5.944 1.00 . A A . 139 SER HB3 1 1
3 9865 1 1 139 SER HG H 0.489 6.865 5.070 1.00 . A A . 139 SER HG 1 1
3 9866 1 1 139 SER N N -2.483 4.676 6.214 1.00 . A A . 139 SER N 1 1
3 9867 1 1 139 SER O O -0.614 3.166 7.918 1.00 . A A . 139 SER O 1 1
3 9868 1 1 139 SER OG O -0.336 6.388 5.154 1.00 . A A . 139 SER OG 1 1
3 9869 1 1 140 ILE C C 0.932 0.143 6.758 1.00 . A A . 140 ILE C 1 1
3 9870 1 1 140 ILE CA C -0.553 0.538 6.911 1.00 . A A . 140 ILE CA 1 1
3 9871 1 1 140 ILE CB C -1.475 -0.582 6.353 1.00 . A A . 140 ILE CB 1 1
3 9872 1 1 140 ILE CD1 C -3.625 0.353 7.457 1.00 . A A . 140 ILE CD1 1 1
3 9873 1 1 140 ILE CG1 C -2.948 -0.143 6.173 1.00 . A A . 140 ILE CG1 1 1
3 9874 1 1 140 ILE CG2 C -1.403 -1.851 7.221 1.00 . A A . 140 ILE CG2 1 1
3 9875 1 1 140 ILE H H -0.980 1.690 5.166 1.00 . A A . 140 ILE H 1 1
3 9876 1 1 140 ILE HA H -0.798 0.687 7.961 1.00 . A A . 140 ILE HA 1 1
3 9877 1 1 140 ILE HB H -1.119 -0.863 5.361 1.00 . A A . 140 ILE HB 1 1
3 9878 1 1 140 ILE HD11 H -4.659 0.638 7.277 1.00 . A A . 140 ILE HD11 1 1
3 9879 1 1 140 ILE HD12 H -3.639 -0.430 8.213 1.00 . A A . 140 ILE HD12 1 1
3 9880 1 1 140 ILE HD13 H -3.119 1.219 7.881 1.00 . A A . 140 ILE HD13 1 1
3 9881 1 1 140 ILE HG12 H -3.021 0.634 5.410 1.00 . A A . 140 ILE HG12 1 1
3 9882 1 1 140 ILE HG13 H -3.519 -0.986 5.781 1.00 . A A . 140 ILE HG13 1 1
3 9883 1 1 140 ILE HG21 H -1.967 -2.666 6.770 1.00 . A A . 140 ILE HG21 1 1
3 9884 1 1 140 ILE HG22 H -0.380 -2.192 7.342 1.00 . A A . 140 ILE HG22 1 1
3 9885 1 1 140 ILE HG23 H -1.790 -1.686 8.227 1.00 . A A . 140 ILE HG23 1 1
3 9886 1 1 140 ILE N N -0.776 1.775 6.162 1.00 . A A . 140 ILE N 1 1
3 9887 1 1 140 ILE O O 1.400 -0.086 5.642 1.00 . A A . 140 ILE O 1 1
3 9888 1 1 141 ALA C C 3.449 -1.679 7.825 1.00 . A A . 141 ALA C 1 1
3 9889 1 1 141 ALA CA C 3.118 -0.179 7.898 1.00 . A A . 141 ALA CA 1 1
3 9890 1 1 141 ALA CB C 3.672 0.361 9.226 1.00 . A A . 141 ALA CB 1 1
3 9891 1 1 141 ALA H H 1.197 0.208 8.754 1.00 . A A . 141 ALA H 1 1
3 9892 1 1 141 ALA HA H 3.611 0.338 7.079 1.00 . A A . 141 ALA HA 1 1
3 9893 1 1 141 ALA HB1 H 4.749 0.202 9.302 1.00 . A A . 141 ALA HB1 1 1
3 9894 1 1 141 ALA HB2 H 3.499 1.432 9.308 1.00 . A A . 141 ALA HB2 1 1
3 9895 1 1 141 ALA HB3 H 3.211 -0.108 10.094 1.00 . A A . 141 ALA HB3 1 1
3 9896 1 1 141 ALA N N 1.678 0.070 7.864 1.00 . A A . 141 ALA N 1 1
3 9897 1 1 141 ALA O O 2.846 -2.504 8.515 1.00 . A A . 141 ALA O 1 1
3 9898 1 1 142 ILE C C 6.634 -3.030 6.739 1.00 . A A . 142 ILE C 1 1
3 9899 1 1 142 ILE CA C 5.135 -3.301 6.940 1.00 . A A . 142 ILE CA 1 1
3 9900 1 1 142 ILE CB C 4.444 -4.226 5.895 1.00 . A A . 142 ILE CB 1 1
3 9901 1 1 142 ILE CD1 C 5.039 -6.500 6.985 1.00 . A A . 142 ILE CD1 1 1
3 9902 1 1 142 ILE CG1 C 5.103 -5.617 5.730 1.00 . A A . 142 ILE CG1 1 1
3 9903 1 1 142 ILE CG2 C 4.292 -3.554 4.518 1.00 . A A . 142 ILE CG2 1 1
3 9904 1 1 142 ILE H H 4.922 -1.276 6.497 1.00 . A A . 142 ILE H 1 1
3 9905 1 1 142 ILE HA H 5.039 -3.782 7.915 1.00 . A A . 142 ILE HA 1 1
3 9906 1 1 142 ILE HB H 3.435 -4.405 6.261 1.00 . A A . 142 ILE HB 1 1
3 9907 1 1 142 ILE HD11 H 5.455 -7.488 6.783 1.00 . A A . 142 ILE HD11 1 1
3 9908 1 1 142 ILE HD12 H 5.604 -6.077 7.815 1.00 . A A . 142 ILE HD12 1 1
3 9909 1 1 142 ILE HD13 H 4.011 -6.641 7.315 1.00 . A A . 142 ILE HD13 1 1
3 9910 1 1 142 ILE HG12 H 4.596 -6.152 4.926 1.00 . A A . 142 ILE HG12 1 1
3 9911 1 1 142 ILE HG13 H 6.138 -5.517 5.401 1.00 . A A . 142 ILE HG13 1 1
3 9912 1 1 142 ILE HG21 H 3.733 -4.189 3.831 1.00 . A A . 142 ILE HG21 1 1
3 9913 1 1 142 ILE HG22 H 3.751 -2.612 4.593 1.00 . A A . 142 ILE HG22 1 1
3 9914 1 1 142 ILE HG23 H 5.259 -3.342 4.062 1.00 . A A . 142 ILE HG23 1 1
3 9915 1 1 142 ILE N N 4.474 -2.006 7.038 1.00 . A A . 142 ILE N 1 1
3 9916 1 1 142 ILE O O 7.012 -2.060 6.080 1.00 . A A . 142 ILE O 1 1
3 9917 1 1 143 LEU C C 9.484 -5.215 7.581 1.00 . A A . 143 LEU C 1 1
3 9918 1 1 143 LEU CA C 8.936 -3.808 7.307 1.00 . A A . 143 LEU CA 1 1
3 9919 1 1 143 LEU CB C 9.495 -2.680 8.216 1.00 . A A . 143 LEU CB 1 1
3 9920 1 1 143 LEU CD1 C 10.165 -1.748 10.463 1.00 . A A . 143 LEU CD1 1 1
3 9921 1 1 143 LEU CD2 C 7.857 -2.713 10.223 1.00 . A A . 143 LEU CD2 1 1
3 9922 1 1 143 LEU CG C 9.319 -2.817 9.751 1.00 . A A . 143 LEU CG 1 1
3 9923 1 1 143 LEU H H 7.115 -4.682 7.809 1.00 . A A . 143 LEU H 1 1
3 9924 1 1 143 LEU HA H 9.223 -3.576 6.278 1.00 . A A . 143 LEU HA 1 1
3 9925 1 1 143 LEU HB2 H 10.562 -2.605 8.008 1.00 . A A . 143 LEU HB2 1 1
3 9926 1 1 143 LEU HB3 H 9.086 -1.722 7.891 1.00 . A A . 143 LEU HB3 1 1
3 9927 1 1 143 LEU HD11 H 10.095 -1.841 11.547 1.00 . A A . 143 LEU HD11 1 1
3 9928 1 1 143 LEU HD12 H 11.220 -1.833 10.201 1.00 . A A . 143 LEU HD12 1 1
3 9929 1 1 143 LEU HD13 H 9.840 -0.741 10.199 1.00 . A A . 143 LEU HD13 1 1
3 9930 1 1 143 LEU HD21 H 7.795 -2.664 11.311 1.00 . A A . 143 LEU HD21 1 1
3 9931 1 1 143 LEU HD22 H 7.367 -1.823 9.827 1.00 . A A . 143 LEU HD22 1 1
3 9932 1 1 143 LEU HD23 H 7.273 -3.582 9.923 1.00 . A A . 143 LEU HD23 1 1
3 9933 1 1 143 LEU HG H 9.705 -3.788 10.066 1.00 . A A . 143 LEU HG 1 1
3 9934 1 1 143 LEU N N 7.482 -3.865 7.337 1.00 . A A . 143 LEU N 1 1
3 9935 1 1 143 LEU O O 8.719 -6.124 7.914 1.00 . A A . 143 LEU O 1 1
3 9936 1 1 144 GLY C C 11.607 -7.018 9.144 1.00 . A A . 144 GLY C 1 1
3 9937 1 1 144 GLY CA C 11.472 -6.676 7.655 1.00 . A A . 144 GLY CA 1 1
3 9938 1 1 144 GLY H H 11.382 -4.607 7.207 1.00 . A A . 144 GLY H 1 1
3 9939 1 1 144 GLY HA2 H 10.921 -7.460 7.137 1.00 . A A . 144 GLY HA2 1 1
3 9940 1 1 144 GLY HA3 H 12.467 -6.639 7.211 1.00 . A A . 144 GLY HA3 1 1
3 9941 1 1 144 GLY N N 10.799 -5.401 7.431 1.00 . A A . 144 GLY N 1 1
3 9942 1 1 144 GLY O O 11.696 -6.122 9.988 1.00 . A A . 144 GLY O 1 1
3 9943 1 1 145 SER C C 13.342 -9.179 11.006 1.00 . A A . 145 SER C 1 1
3 9944 1 1 145 SER CA C 11.850 -8.845 10.810 1.00 . A A . 145 SER CA 1 1
3 9945 1 1 145 SER CB C 11.045 -10.159 10.942 1.00 . A A . 145 SER CB 1 1
3 9946 1 1 145 SER H H 11.555 -8.995 8.718 1.00 . A A . 145 SER H 1 1
3 9947 1 1 145 SER HA H 11.537 -8.134 11.577 1.00 . A A . 145 SER HA 1 1
3 9948 1 1 145 SER HB2 H 11.357 -10.893 10.197 1.00 . A A . 145 SER HB2 1 1
3 9949 1 1 145 SER HB3 H 11.220 -10.614 11.919 1.00 . A A . 145 SER HB3 1 1
3 9950 1 1 145 SER HG H 9.391 -9.291 11.470 1.00 . A A . 145 SER HG 1 1
3 9951 1 1 145 SER N N 11.637 -8.314 9.464 1.00 . A A . 145 SER N 1 1
3 9952 1 1 145 SER O O 13.900 -8.919 12.073 1.00 . A A . 145 SER O 1 1
3 9953 1 1 145 SER OG O 9.653 -9.912 10.799 1.00 . A A . 145 SER OG 1 1
3 9954 1 1 146 TYR C C 16.164 -9.206 9.031 1.00 . A A . 146 TYR C 1 1
3 9955 1 1 146 TYR CA C 15.390 -10.154 9.961 1.00 . A A . 146 TYR CA 1 1
3 9956 1 1 146 TYR CB C 15.461 -11.624 9.482 1.00 . A A . 146 TYR CB 1 1
3 9957 1 1 146 TYR CD1 C 15.215 -13.029 11.586 1.00 . A A . 146 TYR CD1 1 1
3 9958 1 1 146 TYR CD2 C 13.431 -13.086 9.924 1.00 . A A . 146 TYR CD2 1 1
3 9959 1 1 146 TYR CE1 C 14.491 -13.927 12.394 1.00 . A A . 146 TYR CE1 1 1
3 9960 1 1 146 TYR CE2 C 12.706 -13.983 10.733 1.00 . A A . 146 TYR CE2 1 1
3 9961 1 1 146 TYR CG C 14.688 -12.605 10.349 1.00 . A A . 146 TYR CG 1 1
3 9962 1 1 146 TYR CZ C 13.236 -14.406 11.967 1.00 . A A . 146 TYR CZ 1 1
3 9963 1 1 146 TYR H H 13.466 -9.889 9.121 1.00 . A A . 146 TYR H 1 1
3 9964 1 1 146 TYR HA H 15.836 -10.091 10.956 1.00 . A A . 146 TYR HA 1 1
3 9965 1 1 146 TYR HB2 H 15.105 -11.708 8.453 1.00 . A A . 146 TYR HB2 1 1
3 9966 1 1 146 TYR HB3 H 16.504 -11.947 9.456 1.00 . A A . 146 TYR HB3 1 1
3 9967 1 1 146 TYR HD1 H 16.175 -12.664 11.924 1.00 . A A . 146 TYR HD1 1 1
3 9968 1 1 146 TYR HD2 H 13.013 -12.764 8.980 1.00 . A A . 146 TYR HD2 1 1
3 9969 1 1 146 TYR HE1 H 14.910 -14.240 13.341 1.00 . A A . 146 TYR HE1 1 1
3 9970 1 1 146 TYR HE2 H 11.743 -14.343 10.401 1.00 . A A . 146 TYR HE2 1 1
3 9971 1 1 146 TYR HH H 12.981 -15.514 13.546 1.00 . A A . 146 TYR HH 1 1
3 9972 1 1 146 TYR N N 13.994 -9.725 9.972 1.00 . A A . 146 TYR N 1 1
3 9973 1 1 146 TYR O O 16.593 -9.591 7.942 1.00 . A A . 146 TYR O 1 1
3 9974 1 1 146 TYR OH O 12.529 -15.277 12.742 1.00 . A A . 146 TYR OH 1 1
3 9975 1 1 147 ASN C C 18.487 -7.056 8.826 1.00 . A A . 147 ASN C 1 1
3 9976 1 1 147 ASN CA C 16.967 -6.871 8.691 1.00 . A A . 147 ASN CA 1 1
3 9977 1 1 147 ASN CB C 16.605 -5.477 9.265 1.00 . A A . 147 ASN CB 1 1
3 9978 1 1 147 ASN CG C 15.111 -5.164 9.179 1.00 . A A . 147 ASN CG 1 1
3 9979 1 1 147 ASN H H 15.926 -7.711 10.357 1.00 . A A . 147 ASN H 1 1
3 9980 1 1 147 ASN HA H 16.661 -6.924 7.645 1.00 . A A . 147 ASN HA 1 1
3 9981 1 1 147 ASN HB2 H 16.944 -5.380 10.298 1.00 . A A . 147 ASN HB2 1 1
3 9982 1 1 147 ASN HB3 H 17.136 -4.708 8.704 1.00 . A A . 147 ASN HB3 1 1
3 9983 1 1 147 ASN HD21 H 14.856 -5.366 11.199 1.00 . A A . 147 ASN HD21 1 1
3 9984 1 1 147 ASN HD22 H 13.399 -5.121 10.272 1.00 . A A . 147 ASN HD22 1 1
3 9985 1 1 147 ASN N N 16.297 -7.940 9.446 1.00 . A A . 147 ASN N 1 1
3 9986 1 1 147 ASN ND2 N 14.412 -5.196 10.308 1.00 . A A . 147 ASN ND2 1 1
3 9987 1 1 147 ASN O O 18.991 -7.209 9.942 1.00 . A A . 147 ASN O 1 1
3 9988 1 1 147 ASN OD1 O 14.573 -4.931 8.100 1.00 . A A . 147 ASN OD1 1 1
3 9989 1 1 148 ARG C C 21.409 -5.985 7.572 1.00 . A A . 148 ARG C 1 1
3 9990 1 1 148 ARG CA C 20.649 -7.321 7.641 1.00 . A A . 148 ARG CA 1 1
3 9991 1 1 148 ARG CB C 20.940 -8.193 6.398 1.00 . A A . 148 ARG CB 1 1
3 9992 1 1 148 ARG CD C 22.612 -9.620 5.095 1.00 . A A . 148 ARG CD 1 1
3 9993 1 1 148 ARG CG C 22.411 -8.621 6.244 1.00 . A A . 148 ARG CG 1 1
3 9994 1 1 148 ARG CZ C 24.484 -11.177 4.459 1.00 . A A . 148 ARG CZ 1 1
3 9995 1 1 148 ARG H H 18.721 -6.869 6.817 1.00 . A A . 148 ARG H 1 1
3 9996 1 1 148 ARG HA H 20.979 -7.864 8.529 1.00 . A A . 148 ARG HA 1 1
3 9997 1 1 148 ARG HB2 H 20.323 -9.092 6.461 1.00 . A A . 148 ARG HB2 1 1
3 9998 1 1 148 ARG HB3 H 20.619 -7.679 5.491 1.00 . A A . 148 ARG HB3 1 1
3 9999 1 1 148 ARG HD2 H 21.996 -10.501 5.282 1.00 . A A . 148 ARG HD2 1 1
3 10000 1 1 148 ARG HD3 H 22.279 -9.191 4.148 1.00 . A A . 148 ARG HD3 1 1
3 10001 1 1 148 ARG HE H 24.686 -9.307 5.240 1.00 . A A . 148 ARG HE 1 1
3 10002 1 1 148 ARG HG2 H 23.036 -7.743 6.078 1.00 . A A . 148 ARG HG2 1 1
3 10003 1 1 148 ARG HG3 H 22.751 -9.073 7.177 1.00 . A A . 148 ARG HG3 1 1
3 10004 1 1 148 ARG HH11 H 22.648 -12.018 4.097 1.00 . A A . 148 ARG HH11 1 1
3 10005 1 1 148 ARG HH12 H 23.970 -13.006 3.657 1.00 . A A . 148 ARG HH12 1 1
3 10006 1 1 148 ARG HH21 H 26.471 -10.688 4.689 1.00 . A A . 148 ARG HH21 1 1
3 10007 1 1 148 ARG HH22 H 26.192 -12.226 3.997 1.00 . A A . 148 ARG HH22 1 1
3 10008 1 1 148 ARG N N 19.211 -7.072 7.705 1.00 . A A . 148 ARG N 1 1
3 10009 1 1 148 ARG NE N 24.023 -10.024 4.964 1.00 . A A . 148 ARG NE 1 1
3 10010 1 1 148 ARG NH1 N 23.648 -12.127 4.037 1.00 . A A . 148 ARG NH1 1 1
3 10011 1 1 148 ARG NH2 N 25.799 -11.375 4.376 1.00 . A A . 148 ARG NH2 1 1
3 10012 1 1 148 ARG O O 22.307 -5.754 8.383 1.00 . A A . 148 ARG O 1 1
3 10013 1 1 149 GLY C C 21.166 -2.742 7.429 1.00 . A A . 149 GLY C 1 1
3 10014 1 1 149 GLY CA C 21.683 -3.796 6.442 1.00 . A A . 149 GLY CA 1 1
3 10015 1 1 149 GLY H H 20.335 -5.357 5.950 1.00 . A A . 149 GLY H 1 1
3 10016 1 1 149 GLY HA2 H 22.768 -3.884 6.514 1.00 . A A . 149 GLY HA2 1 1
3 10017 1 1 149 GLY HA3 H 21.462 -3.453 5.431 1.00 . A A . 149 GLY HA3 1 1
3 10018 1 1 149 GLY N N 21.061 -5.103 6.629 1.00 . A A . 149 GLY N 1 1
3 10019 1 1 149 GLY O O 20.052 -2.845 7.950 1.00 . A A . 149 GLY O 1 1
3 10020 1 1 150 ASN C C 20.973 0.508 7.517 1.00 . A A . 150 ASN C 1 1
3 10021 1 1 150 ASN CA C 21.615 -0.521 8.471 1.00 . A A . 150 ASN CA 1 1
3 10022 1 1 150 ASN CB C 22.912 0.042 9.109 1.00 . A A . 150 ASN CB 1 1
3 10023 1 1 150 ASN CG C 22.634 1.073 10.209 1.00 . A A . 150 ASN CG 1 1
3 10024 1 1 150 ASN H H 22.844 -1.657 7.162 1.00 . A A . 150 ASN H 1 1
3 10025 1 1 150 ASN HA H 20.906 -0.791 9.258 1.00 . A A . 150 ASN HA 1 1
3 10026 1 1 150 ASN HB2 H 23.465 -0.773 9.578 1.00 . A A . 150 ASN HB2 1 1
3 10027 1 1 150 ASN HB3 H 23.588 0.457 8.360 1.00 . A A . 150 ASN HB3 1 1
3 10028 1 1 150 ASN HD21 H 23.146 2.636 9.008 1.00 . A A . 150 ASN HD21 1 1
3 10029 1 1 150 ASN HD22 H 22.684 3.064 10.634 1.00 . A A . 150 ASN HD22 1 1
3 10030 1 1 150 ASN N N 21.965 -1.693 7.661 1.00 . A A . 150 ASN N 1 1
3 10031 1 1 150 ASN ND2 N 22.847 2.354 9.934 1.00 . A A . 150 ASN ND2 1 1
3 10032 1 1 150 ASN O O 21.590 1.498 7.123 1.00 . A A . 150 ASN O 1 1
3 10033 1 1 150 ASN OD1 O 22.226 0.718 11.312 1.00 . A A . 150 ASN OD1 1 1
3 10034 1 1 151 LEU C C 18.448 2.281 6.541 1.00 . A A . 151 LEU C 1 1
3 10035 1 1 151 LEU CA C 19.038 0.955 6.027 1.00 . A A . 151 LEU CA 1 1
3 10036 1 1 151 LEU CB C 17.856 0.098 5.512 1.00 . A A . 151 LEU CB 1 1
3 10037 1 1 151 LEU CD1 C 16.932 -2.095 4.652 1.00 . A A . 151 LEU CD1 1 1
3 10038 1 1 151 LEU CD2 C 19.183 -1.314 3.830 1.00 . A A . 151 LEU CD2 1 1
3 10039 1 1 151 LEU CG C 18.208 -1.322 5.017 1.00 . A A . 151 LEU CG 1 1
3 10040 1 1 151 LEU H H 19.329 -0.644 7.409 1.00 . A A . 151 LEU H 1 1
3 10041 1 1 151 LEU HA H 19.726 1.174 5.207 1.00 . A A . 151 LEU HA 1 1
3 10042 1 1 151 LEU HB2 H 17.110 0.008 6.302 1.00 . A A . 151 LEU HB2 1 1
3 10043 1 1 151 LEU HB3 H 17.359 0.635 4.704 1.00 . A A . 151 LEU HB3 1 1
3 10044 1 1 151 LEU HD11 H 17.177 -3.116 4.364 1.00 . A A . 151 LEU HD11 1 1
3 10045 1 1 151 LEU HD12 H 16.242 -2.153 5.494 1.00 . A A . 151 LEU HD12 1 1
3 10046 1 1 151 LEU HD13 H 16.407 -1.632 3.816 1.00 . A A . 151 LEU HD13 1 1
3 10047 1 1 151 LEU HD21 H 19.396 -2.333 3.505 1.00 . A A . 151 LEU HD21 1 1
3 10048 1 1 151 LEU HD22 H 18.767 -0.777 2.977 1.00 . A A . 151 LEU HD22 1 1
3 10049 1 1 151 LEU HD23 H 20.137 -0.857 4.090 1.00 . A A . 151 LEU HD23 1 1
3 10050 1 1 151 LEU HG H 18.679 -1.874 5.830 1.00 . A A . 151 LEU HG 1 1
3 10051 1 1 151 LEU N N 19.739 0.223 7.085 1.00 . A A . 151 LEU N 1 1
3 10052 1 1 151 LEU O O 18.383 3.247 5.786 1.00 . A A . 151 LEU O 1 1
3 10053 1 1 152 SER C C 15.772 3.300 8.105 1.00 . A A . 152 SER C 1 1
3 10054 1 1 152 SER CA C 17.265 3.386 8.475 1.00 . A A . 152 SER CA 1 1
3 10055 1 1 152 SER CB C 17.898 4.789 8.312 1.00 . A A . 152 SER CB 1 1
3 10056 1 1 152 SER H H 18.157 1.469 8.343 1.00 . A A . 152 SER H 1 1
3 10057 1 1 152 SER HA H 17.300 3.154 9.542 1.00 . A A . 152 SER HA 1 1
3 10058 1 1 152 SER HB2 H 17.864 5.144 7.283 1.00 . A A . 152 SER HB2 1 1
3 10059 1 1 152 SER HB3 H 17.326 5.517 8.891 1.00 . A A . 152 SER HB3 1 1
3 10060 1 1 152 SER HG H 19.708 4.129 8.285 1.00 . A A . 152 SER HG 1 1
3 10061 1 1 152 SER N N 18.018 2.315 7.810 1.00 . A A . 152 SER N 1 1
3 10062 1 1 152 SER O O 15.183 4.264 7.616 1.00 . A A . 152 SER O 1 1
3 10063 1 1 152 SER OG O 19.234 4.778 8.796 1.00 . A A . 152 SER OG 1 1
3 10064 1 1 153 THR C C 12.710 2.749 8.500 1.00 . A A . 153 THR C 1 1
3 10065 1 1 153 THR CA C 13.782 1.745 8.033 1.00 . A A . 153 THR CA 1 1
3 10066 1 1 153 THR CB C 13.542 0.311 8.575 1.00 . A A . 153 THR CB 1 1
3 10067 1 1 153 THR CG2 C 14.257 -0.761 7.737 1.00 . A A . 153 THR CG2 1 1
3 10068 1 1 153 THR H H 15.696 1.403 8.802 1.00 . A A . 153 THR H 1 1
3 10069 1 1 153 THR HA H 13.694 1.716 6.945 1.00 . A A . 153 THR HA 1 1
3 10070 1 1 153 THR HB H 12.472 0.092 8.555 1.00 . A A . 153 THR HB 1 1
3 10071 1 1 153 THR HG1 H 13.381 0.647 10.522 1.00 . A A . 153 THR HG1 1 1
3 10072 1 1 153 THR HG21 H 14.039 -1.763 8.107 1.00 . A A . 153 THR HG21 1 1
3 10073 1 1 153 THR HG22 H 13.934 -0.721 6.695 1.00 . A A . 153 THR HG22 1 1
3 10074 1 1 153 THR HG23 H 15.340 -0.634 7.750 1.00 . A A . 153 THR HG23 1 1
3 10075 1 1 153 THR N N 15.168 2.124 8.333 1.00 . A A . 153 THR N 1 1
3 10076 1 1 153 THR O O 11.679 2.911 7.847 1.00 . A A . 153 THR O 1 1
3 10077 1 1 153 THR OG1 O 13.991 0.184 9.922 1.00 . A A . 153 THR OG1 1 1
3 10078 1 1 154 GLU C C 11.883 5.665 9.348 1.00 . A A . 154 GLU C 1 1
3 10079 1 1 154 GLU CA C 12.037 4.400 10.213 1.00 . A A . 154 GLU CA 1 1
3 10080 1 1 154 GLU CB C 12.532 4.760 11.636 1.00 . A A . 154 GLU CB 1 1
3 10081 1 1 154 GLU CD C 12.179 2.362 12.540 1.00 . A A . 154 GLU CD 1 1
3 10082 1 1 154 GLU CG C 13.098 3.581 12.472 1.00 . A A . 154 GLU CG 1 1
3 10083 1 1 154 GLU H H 13.820 3.253 10.098 1.00 . A A . 154 GLU H 1 1
3 10084 1 1 154 GLU HA H 11.061 3.915 10.290 1.00 . A A . 154 GLU HA 1 1
3 10085 1 1 154 GLU HB2 H 13.305 5.528 11.578 1.00 . A A . 154 GLU HB2 1 1
3 10086 1 1 154 GLU HB3 H 11.707 5.220 12.183 1.00 . A A . 154 GLU HB3 1 1
3 10087 1 1 154 GLU HG2 H 14.066 3.270 12.077 1.00 . A A . 154 GLU HG2 1 1
3 10088 1 1 154 GLU HG3 H 13.299 3.923 13.489 1.00 . A A . 154 GLU HG3 1 1
3 10089 1 1 154 GLU N N 12.968 3.460 9.601 1.00 . A A . 154 GLU N 1 1
3 10090 1 1 154 GLU O O 10.777 6.186 9.219 1.00 . A A . 154 GLU O 1 1
3 10091 1 1 154 GLU OE1 O 11.193 2.410 13.303 1.00 . A A . 154 GLU OE1 1 1
3 10092 1 1 154 GLU OE2 O 12.464 1.378 11.828 1.00 . A A . 154 GLU OE2 1 1
3 10093 1 1 155 LYS C C 12.236 6.912 6.460 1.00 . A A . 155 LYS C 1 1
3 10094 1 1 155 LYS CA C 12.964 7.254 7.774 1.00 . A A . 155 LYS CA 1 1
3 10095 1 1 155 LYS CB C 14.424 7.696 7.490 1.00 . A A . 155 LYS CB 1 1
3 10096 1 1 155 LYS CD C 13.932 10.214 7.082 1.00 . A A . 155 LYS CD 1 1
3 10097 1 1 155 LYS CE C 13.863 11.329 6.022 1.00 . A A . 155 LYS CE 1 1
3 10098 1 1 155 LYS CG C 14.594 8.924 6.561 1.00 . A A . 155 LYS CG 1 1
3 10099 1 1 155 LYS H H 13.816 5.561 8.749 1.00 . A A . 155 LYS H 1 1
3 10100 1 1 155 LYS HA H 12.424 8.061 8.267 1.00 . A A . 155 LYS HA 1 1
3 10101 1 1 155 LYS HB2 H 14.919 7.910 8.436 1.00 . A A . 155 LYS HB2 1 1
3 10102 1 1 155 LYS HB3 H 14.974 6.863 7.051 1.00 . A A . 155 LYS HB3 1 1
3 10103 1 1 155 LYS HD2 H 12.913 10.005 7.391 1.00 . A A . 155 LYS HD2 1 1
3 10104 1 1 155 LYS HD3 H 14.458 10.563 7.972 1.00 . A A . 155 LYS HD3 1 1
3 10105 1 1 155 LYS HE2 H 14.867 11.595 5.687 1.00 . A A . 155 LYS HE2 1 1
3 10106 1 1 155 LYS HE3 H 13.320 10.975 5.144 1.00 . A A . 155 LYS HE3 1 1
3 10107 1 1 155 LYS HG2 H 15.659 9.109 6.416 1.00 . A A . 155 LYS HG2 1 1
3 10108 1 1 155 LYS HG3 H 14.209 8.688 5.568 1.00 . A A . 155 LYS HG3 1 1
3 10109 1 1 155 LYS HZ1 H 13.096 13.211 5.786 1.00 . A A . 155 LYS HZ1 1 1
3 10110 1 1 155 LYS HZ2 H 12.239 12.353 6.883 1.00 . A A . 155 LYS HZ2 1 1
3 10111 1 1 155 LYS HZ3 H 13.715 12.964 7.270 1.00 . A A . 155 LYS HZ3 1 1
3 10112 1 1 155 LYS N N 12.966 6.108 8.685 1.00 . A A . 155 LYS N 1 1
3 10113 1 1 155 LYS NZ N 13.191 12.541 6.527 1.00 . A A . 155 LYS NZ 1 1
3 10114 1 1 155 LYS O O 11.634 7.792 5.851 1.00 . A A . 155 LYS O 1 1
3 10115 1 1 156 PHE C C 10.015 5.223 5.034 1.00 . A A . 156 PHE C 1 1
3 10116 1 1 156 PHE CA C 11.545 5.171 4.842 1.00 . A A . 156 PHE CA 1 1
3 10117 1 1 156 PHE CB C 11.949 3.712 4.527 1.00 . A A . 156 PHE CB 1 1
3 10118 1 1 156 PHE CD1 C 14.389 4.392 4.006 1.00 . A A . 156 PHE CD1 1 1
3 10119 1 1 156 PHE CD2 C 13.693 2.069 3.761 1.00 . A A . 156 PHE CD2 1 1
3 10120 1 1 156 PHE CE1 C 15.681 4.046 3.561 1.00 . A A . 156 PHE CE1 1 1
3 10121 1 1 156 PHE CE2 C 14.981 1.726 3.310 1.00 . A A . 156 PHE CE2 1 1
3 10122 1 1 156 PHE CG C 13.381 3.403 4.101 1.00 . A A . 156 PHE CG 1 1
3 10123 1 1 156 PHE CZ C 15.971 2.717 3.199 1.00 . A A . 156 PHE CZ 1 1
3 10124 1 1 156 PHE H H 12.747 4.959 6.593 1.00 . A A . 156 PHE H 1 1
3 10125 1 1 156 PHE HA H 11.805 5.811 3.996 1.00 . A A . 156 PHE HA 1 1
3 10126 1 1 156 PHE HB2 H 11.698 3.058 5.360 1.00 . A A . 156 PHE HB2 1 1
3 10127 1 1 156 PHE HB3 H 11.328 3.366 3.704 1.00 . A A . 156 PHE HB3 1 1
3 10128 1 1 156 PHE HD1 H 14.191 5.424 4.256 1.00 . A A . 156 PHE HD1 1 1
3 10129 1 1 156 PHE HD2 H 12.936 1.301 3.830 1.00 . A A . 156 PHE HD2 1 1
3 10130 1 1 156 PHE HE1 H 16.444 4.806 3.484 1.00 . A A . 156 PHE HE1 1 1
3 10131 1 1 156 PHE HE2 H 15.211 0.705 3.041 1.00 . A A . 156 PHE HE2 1 1
3 10132 1 1 156 PHE HZ H 16.949 2.446 2.835 1.00 . A A . 156 PHE HZ 1 1
3 10133 1 1 156 PHE N N 12.235 5.637 6.046 1.00 . A A . 156 PHE N 1 1
3 10134 1 1 156 PHE O O 9.285 5.535 4.096 1.00 . A A . 156 PHE O 1 1
3 10135 1 1 157 VAL C C 7.650 6.435 6.863 1.00 . A A . 157 VAL C 1 1
3 10136 1 1 157 VAL CA C 8.118 4.980 6.625 1.00 . A A . 157 VAL CA 1 1
3 10137 1 1 157 VAL CB C 7.927 4.107 7.904 1.00 . A A . 157 VAL CB 1 1
3 10138 1 1 157 VAL CG1 C 6.519 4.198 8.528 1.00 . A A . 157 VAL CG1 1 1
3 10139 1 1 157 VAL CG2 C 8.245 2.624 7.620 1.00 . A A . 157 VAL CG2 1 1
3 10140 1 1 157 VAL H H 10.196 4.687 6.969 1.00 . A A . 157 VAL H 1 1
3 10141 1 1 157 VAL HA H 7.517 4.562 5.815 1.00 . A A . 157 VAL HA 1 1
3 10142 1 1 157 VAL HB H 8.631 4.455 8.662 1.00 . A A . 157 VAL HB 1 1
3 10143 1 1 157 VAL HG11 H 6.423 3.519 9.374 1.00 . A A . 157 VAL HG11 1 1
3 10144 1 1 157 VAL HG12 H 6.295 5.198 8.904 1.00 . A A . 157 VAL HG12 1 1
3 10145 1 1 157 VAL HG13 H 5.750 3.934 7.804 1.00 . A A . 157 VAL HG13 1 1
3 10146 1 1 157 VAL HG21 H 8.162 2.024 8.527 1.00 . A A . 157 VAL HG21 1 1
3 10147 1 1 157 VAL HG22 H 7.556 2.207 6.885 1.00 . A A . 157 VAL HG22 1 1
3 10148 1 1 157 VAL HG23 H 9.253 2.481 7.234 1.00 . A A . 157 VAL HG23 1 1
3 10149 1 1 157 VAL N N 9.531 4.948 6.254 1.00 . A A . 157 VAL N 1 1
3 10150 1 1 157 VAL O O 6.534 6.782 6.478 1.00 . A A . 157 VAL O 1 1
3 10151 1 1 158 GLU C C 7.674 9.591 6.766 1.00 . A A . 158 GLU C 1 1
3 10152 1 1 158 GLU CA C 8.094 8.647 7.921 1.00 . A A . 158 GLU CA 1 1
3 10153 1 1 158 GLU CB C 9.189 9.195 8.875 1.00 . A A . 158 GLU CB 1 1
3 10154 1 1 158 GLU CD C 9.981 11.583 8.171 1.00 . A A . 158 GLU CD 1 1
3 10155 1 1 158 GLU CG C 10.302 10.096 8.291 1.00 . A A . 158 GLU CG 1 1
3 10156 1 1 158 GLU H H 9.365 6.937 7.811 1.00 . A A . 158 GLU H 1 1
3 10157 1 1 158 GLU HA H 7.200 8.496 8.521 1.00 . A A . 158 GLU HA 1 1
3 10158 1 1 158 GLU HB2 H 8.690 9.743 9.674 1.00 . A A . 158 GLU HB2 1 1
3 10159 1 1 158 GLU HB3 H 9.655 8.372 9.409 1.00 . A A . 158 GLU HB3 1 1
3 10160 1 1 158 GLU HG2 H 11.168 10.029 8.952 1.00 . A A . 158 GLU HG2 1 1
3 10161 1 1 158 GLU HG3 H 10.620 9.715 7.322 1.00 . A A . 158 GLU HG3 1 1
3 10162 1 1 158 GLU N N 8.469 7.291 7.495 1.00 . A A . 158 GLU N 1 1
3 10163 1 1 158 GLU O O 6.823 10.460 6.967 1.00 . A A . 158 GLU O 1 1
3 10164 1 1 158 GLU OE1 O 8.976 12.039 8.750 1.00 . A A . 158 GLU OE1 1 1
3 10165 1 1 158 GLU OE2 O 10.786 12.275 7.508 1.00 . A A . 158 GLU OE2 1 1
3 10166 1 1 159 GLU C C 6.321 9.709 3.871 1.00 . A A . 159 GLU C 1 1
3 10167 1 1 159 GLU CA C 7.740 10.112 4.345 1.00 . A A . 159 GLU CA 1 1
3 10168 1 1 159 GLU CB C 8.748 9.879 3.198 1.00 . A A . 159 GLU CB 1 1
3 10169 1 1 159 GLU CD C 11.107 10.585 2.348 1.00 . A A . 159 GLU CD 1 1
3 10170 1 1 159 GLU CG C 10.204 10.279 3.549 1.00 . A A . 159 GLU CG 1 1
3 10171 1 1 159 GLU H H 8.856 8.642 5.423 1.00 . A A . 159 GLU H 1 1
3 10172 1 1 159 GLU HA H 7.718 11.178 4.580 1.00 . A A . 159 GLU HA 1 1
3 10173 1 1 159 GLU HB2 H 8.730 8.834 2.884 1.00 . A A . 159 GLU HB2 1 1
3 10174 1 1 159 GLU HB3 H 8.414 10.455 2.334 1.00 . A A . 159 GLU HB3 1 1
3 10175 1 1 159 GLU HG2 H 10.188 11.169 4.179 1.00 . A A . 159 GLU HG2 1 1
3 10176 1 1 159 GLU HG3 H 10.672 9.496 4.145 1.00 . A A . 159 GLU HG3 1 1
3 10177 1 1 159 GLU N N 8.167 9.373 5.539 1.00 . A A . 159 GLU N 1 1
3 10178 1 1 159 GLU O O 5.730 10.409 3.050 1.00 . A A . 159 GLU O 1 1
3 10179 1 1 159 GLU OE1 O 10.720 10.312 1.192 1.00 . A A . 159 GLU OE1 1 1
3 10180 1 1 159 GLU OE2 O 12.207 11.124 2.588 1.00 . A A . 159 GLU OE2 1 1
3 10181 1 1 160 ILE C C 3.495 7.984 5.186 1.00 . A A . 160 ILE C 1 1
3 10182 1 1 160 ILE CA C 4.499 7.987 3.999 1.00 . A A . 160 ILE CA 1 1
3 10183 1 1 160 ILE CB C 4.806 6.584 3.392 1.00 . A A . 160 ILE CB 1 1
3 10184 1 1 160 ILE CD1 C 6.382 5.247 1.826 1.00 . A A . 160 ILE CD1 1 1
3 10185 1 1 160 ILE CG1 C 5.912 6.625 2.301 1.00 . A A . 160 ILE CG1 1 1
3 10186 1 1 160 ILE CG2 C 3.550 5.892 2.820 1.00 . A A . 160 ILE CG2 1 1
3 10187 1 1 160 ILE H H 6.316 8.085 5.070 1.00 . A A . 160 ILE H 1 1
3 10188 1 1 160 ILE HA H 4.031 8.585 3.214 1.00 . A A . 160 ILE HA 1 1
3 10189 1 1 160 ILE HB H 5.186 5.979 4.215 1.00 . A A . 160 ILE HB 1 1
3 10190 1 1 160 ILE HD11 H 7.273 5.346 1.207 1.00 . A A . 160 ILE HD11 1 1
3 10191 1 1 160 ILE HD12 H 6.636 4.616 2.677 1.00 . A A . 160 ILE HD12 1 1
3 10192 1 1 160 ILE HD13 H 5.628 4.734 1.233 1.00 . A A . 160 ILE HD13 1 1
3 10193 1 1 160 ILE HG12 H 5.580 7.215 1.446 1.00 . A A . 160 ILE HG12 1 1
3 10194 1 1 160 ILE HG13 H 6.806 7.122 2.674 1.00 . A A . 160 ILE HG13 1 1
3 10195 1 1 160 ILE HG21 H 3.753 4.875 2.491 1.00 . A A . 160 ILE HG21 1 1
3 10196 1 1 160 ILE HG22 H 2.750 5.811 3.554 1.00 . A A . 160 ILE HG22 1 1
3 10197 1 1 160 ILE HG23 H 3.166 6.434 1.958 1.00 . A A . 160 ILE HG23 1 1
3 10198 1 1 160 ILE N N 5.761 8.613 4.404 1.00 . A A . 160 ILE N 1 1
3 10199 1 1 160 ILE O O 2.287 7.862 4.977 1.00 . A A . 160 ILE O 1 1
3 10200 1 1 161 LYS C C 2.319 9.896 7.305 1.00 . A A . 161 LYS C 1 1
3 10201 1 1 161 LYS CA C 3.106 8.596 7.590 1.00 . A A . 161 LYS CA 1 1
3 10202 1 1 161 LYS CB C 3.982 8.733 8.883 1.00 . A A . 161 LYS CB 1 1
3 10203 1 1 161 LYS CD C 5.496 10.296 10.377 1.00 . A A . 161 LYS CD 1 1
3 10204 1 1 161 LYS CE C 5.893 11.765 10.656 1.00 . A A . 161 LYS CE 1 1
3 10205 1 1 161 LYS CG C 4.424 10.172 9.279 1.00 . A A . 161 LYS CG 1 1
3 10206 1 1 161 LYS H H 4.952 8.214 6.562 1.00 . A A . 161 LYS H 1 1
3 10207 1 1 161 LYS HA H 2.394 7.782 7.738 1.00 . A A . 161 LYS HA 1 1
3 10208 1 1 161 LYS HB2 H 3.414 8.327 9.720 1.00 . A A . 161 LYS HB2 1 1
3 10209 1 1 161 LYS HB3 H 4.855 8.086 8.798 1.00 . A A . 161 LYS HB3 1 1
3 10210 1 1 161 LYS HD2 H 5.116 9.852 11.299 1.00 . A A . 161 LYS HD2 1 1
3 10211 1 1 161 LYS HD3 H 6.382 9.724 10.121 1.00 . A A . 161 LYS HD3 1 1
3 10212 1 1 161 LYS HE2 H 5.010 12.324 10.966 1.00 . A A . 161 LYS HE2 1 1
3 10213 1 1 161 LYS HE3 H 6.591 11.809 11.492 1.00 . A A . 161 LYS HE3 1 1
3 10214 1 1 161 LYS HG2 H 4.802 10.677 8.397 1.00 . A A . 161 LYS HG2 1 1
3 10215 1 1 161 LYS HG3 H 3.549 10.739 9.606 1.00 . A A . 161 LYS HG3 1 1
3 10216 1 1 161 LYS HZ1 H 6.624 13.427 9.715 1.00 . A A . 161 LYS HZ1 1 1
3 10217 1 1 161 LYS HZ2 H 7.452 12.115 9.258 1.00 . A A . 161 LYS HZ2 1 1
3 10218 1 1 161 LYS HZ3 H 5.933 12.395 8.669 1.00 . A A . 161 LYS HZ3 1 1
3 10219 1 1 161 LYS N N 3.951 8.246 6.429 1.00 . A A . 161 LYS N 1 1
3 10220 1 1 161 LYS NZ N 6.505 12.453 9.497 1.00 . A A . 161 LYS NZ 1 1
3 10221 1 1 161 LYS O O 1.188 10.083 7.753 1.00 . A A . 161 LYS O 1 1
3 10222 1 1 162 SER C C 1.457 12.268 5.210 1.00 . A A . 162 SER C 1 1
3 10223 1 1 162 SER CA C 2.587 12.169 6.264 1.00 . A A . 162 SER CA 1 1
3 10224 1 1 162 SER CB C 3.862 12.891 5.759 1.00 . A A . 162 SER CB 1 1
3 10225 1 1 162 SER H H 3.863 10.496 6.194 1.00 . A A . 162 SER H 1 1
3 10226 1 1 162 SER HA H 2.238 12.641 7.186 1.00 . A A . 162 SER HA 1 1
3 10227 1 1 162 SER HB2 H 4.169 12.518 4.780 1.00 . A A . 162 SER HB2 1 1
3 10228 1 1 162 SER HB3 H 3.650 13.953 5.628 1.00 . A A . 162 SER HB3 1 1
3 10229 1 1 162 SER HG H 5.459 11.984 6.449 1.00 . A A . 162 SER HG 1 1
3 10230 1 1 162 SER N N 2.961 10.788 6.538 1.00 . A A . 162 SER N 1 1
3 10231 1 1 162 SER O O 1.081 13.368 4.808 1.00 . A A . 162 SER O 1 1
3 10232 1 1 162 SER OG O 4.949 12.757 6.682 1.00 . A A . 162 SER OG 1 1
3 10233 1 1 163 ILE C C -1.568 11.424 4.868 1.00 . A A . 163 ILE C 1 1
3 10234 1 1 163 ILE CA C -0.347 11.008 4.017 1.00 . A A . 163 ILE CA 1 1
3 10235 1 1 163 ILE CB C -0.463 9.550 3.463 1.00 . A A . 163 ILE CB 1 1
3 10236 1 1 163 ILE CD1 C 0.696 7.872 1.840 1.00 . A A . 163 ILE CD1 1 1
3 10237 1 1 163 ILE CG1 C 0.607 9.311 2.369 1.00 . A A . 163 ILE CG1 1 1
3 10238 1 1 163 ILE CG2 C -1.875 9.167 2.951 1.00 . A A . 163 ILE CG2 1 1
3 10239 1 1 163 ILE H H 1.268 10.269 5.171 1.00 . A A . 163 ILE H 1 1
3 10240 1 1 163 ILE HA H -0.290 11.700 3.180 1.00 . A A . 163 ILE HA 1 1
3 10241 1 1 163 ILE HB H -0.246 8.871 4.287 1.00 . A A . 163 ILE HB 1 1
3 10242 1 1 163 ILE HD11 H 1.529 7.773 1.143 1.00 . A A . 163 ILE HD11 1 1
3 10243 1 1 163 ILE HD12 H 0.849 7.162 2.653 1.00 . A A . 163 ILE HD12 1 1
3 10244 1 1 163 ILE HD13 H -0.199 7.572 1.298 1.00 . A A . 163 ILE HD13 1 1
3 10245 1 1 163 ILE HG12 H 0.433 9.989 1.535 1.00 . A A . 163 ILE HG12 1 1
3 10246 1 1 163 ILE HG13 H 1.590 9.575 2.761 1.00 . A A . 163 ILE HG13 1 1
3 10247 1 1 163 ILE HG21 H -1.915 8.148 2.568 1.00 . A A . 163 ILE HG21 1 1
3 10248 1 1 163 ILE HG22 H -2.607 9.196 3.758 1.00 . A A . 163 ILE HG22 1 1
3 10249 1 1 163 ILE HG23 H -2.222 9.834 2.162 1.00 . A A . 163 ILE HG23 1 1
3 10250 1 1 163 ILE N N 0.886 11.126 4.794 1.00 . A A . 163 ILE N 1 1
3 10251 1 1 163 ILE O O -2.563 11.886 4.307 1.00 . A A . 163 ILE O 1 1
3 10252 1 1 164 ALA C C -2.177 13.235 7.525 1.00 . A A . 164 ALA C 1 1
3 10253 1 1 164 ALA CA C -2.519 11.787 7.130 1.00 . A A . 164 ALA CA 1 1
3 10254 1 1 164 ALA CB C -2.480 10.909 8.393 1.00 . A A . 164 ALA CB 1 1
3 10255 1 1 164 ALA H H -0.630 10.982 6.604 1.00 . A A . 164 ALA H 1 1
3 10256 1 1 164 ALA HA H -3.514 11.737 6.682 1.00 . A A . 164 ALA HA 1 1
3 10257 1 1 164 ALA HB1 H -3.206 11.246 9.134 1.00 . A A . 164 ALA HB1 1 1
3 10258 1 1 164 ALA HB2 H -2.724 9.874 8.149 1.00 . A A . 164 ALA HB2 1 1
3 10259 1 1 164 ALA HB3 H -1.496 10.915 8.864 1.00 . A A . 164 ALA HB3 1 1
3 10260 1 1 164 ALA N N -1.502 11.303 6.201 1.00 . A A . 164 ALA N 1 1
3 10261 1 1 164 ALA O O -1.023 13.548 7.827 1.00 . A A . 164 ALA O 1 1
3 10262 1 1 165 SER C C -3.198 15.802 9.374 1.00 . A A . 165 SER C 1 1
3 10263 1 1 165 SER CA C -3.061 15.540 7.855 1.00 . A A . 165 SER CA 1 1
3 10264 1 1 165 SER CB C -4.229 16.288 7.175 1.00 . A A . 165 SER CB 1 1
3 10265 1 1 165 SER H H -4.097 13.800 7.227 1.00 . A A . 165 SER H 1 1
3 10266 1 1 165 SER HA H -2.107 15.935 7.503 1.00 . A A . 165 SER HA 1 1
3 10267 1 1 165 SER HB2 H -5.199 15.947 7.541 1.00 . A A . 165 SER HB2 1 1
3 10268 1 1 165 SER HB3 H -4.167 17.352 7.408 1.00 . A A . 165 SER HB3 1 1
3 10269 1 1 165 SER HG H -4.569 16.989 5.399 1.00 . A A . 165 SER HG 1 1
3 10270 1 1 165 SER N N -3.186 14.114 7.528 1.00 . A A . 165 SER N 1 1
3 10271 1 1 165 SER O O -2.990 16.924 9.836 1.00 . A A . 165 SER O 1 1
3 10272 1 1 165 SER OG O -4.187 16.162 5.761 1.00 . A A . 165 SER OG 1 1
3 10273 1 1 166 GLU C C -3.321 13.519 12.234 1.00 . A A . 166 GLU C 1 1
3 10274 1 1 166 GLU CA C -3.915 14.796 11.570 1.00 . A A . 166 GLU CA 1 1
3 10275 1 1 166 GLU CB C -5.430 15.135 11.663 1.00 . A A . 166 GLU CB 1 1
3 10276 1 1 166 GLU CD C -6.778 13.021 12.128 1.00 . A A . 166 GLU CD 1 1
3 10277 1 1 166 GLU CG C -6.408 14.080 11.107 1.00 . A A . 166 GLU CG 1 1
3 10278 1 1 166 GLU H H -3.619 13.870 9.711 1.00 . A A . 166 GLU H 1 1
3 10279 1 1 166 GLU HA H -3.376 15.627 12.028 1.00 . A A . 166 GLU HA 1 1
3 10280 1 1 166 GLU HB2 H -5.708 15.390 12.683 1.00 . A A . 166 GLU HB2 1 1
3 10281 1 1 166 GLU HB3 H -5.605 16.065 11.120 1.00 . A A . 166 GLU HB3 1 1
3 10282 1 1 166 GLU HG2 H -7.331 14.578 10.805 1.00 . A A . 166 GLU HG2 1 1
3 10283 1 1 166 GLU HG3 H -6.015 13.611 10.206 1.00 . A A . 166 GLU HG3 1 1
3 10284 1 1 166 GLU N N -3.572 14.778 10.148 1.00 . A A . 166 GLU N 1 1
3 10285 1 1 166 GLU O O -2.724 12.720 11.504 1.00 . A A . 166 GLU O 1 1
3 10286 1 1 166 GLU OE1 O -7.600 13.324 13.016 1.00 . A A . 166 GLU OE1 1 1
3 10287 1 1 166 GLU OE2 O -6.271 11.889 12.006 1.00 . A A . 166 GLU OE2 1 1
3 10288 1 1 167 PRO C C -2.448 10.955 13.818 1.00 . A A . 167 PRO C 1 1
3 10289 1 1 167 PRO CA C -2.561 12.390 14.370 1.00 . A A . 167 PRO CA 1 1
3 10290 1 1 167 PRO CB C -3.192 12.396 15.769 1.00 . A A . 167 PRO CB 1 1
3 10291 1 1 167 PRO CD C -4.131 14.209 14.497 1.00 . A A . 167 PRO CD 1 1
3 10292 1 1 167 PRO CG C -3.759 13.795 15.920 1.00 . A A . 167 PRO CG 1 1
3 10293 1 1 167 PRO HA H -1.557 12.812 14.446 1.00 . A A . 167 PRO HA 1 1
3 10294 1 1 167 PRO HB2 H -4.005 11.673 15.829 1.00 . A A . 167 PRO HB2 1 1
3 10295 1 1 167 PRO HB3 H -2.479 12.150 16.557 1.00 . A A . 167 PRO HB3 1 1
3 10296 1 1 167 PRO HD2 H -5.189 14.000 14.344 1.00 . A A . 167 PRO HD2 1 1
3 10297 1 1 167 PRO HD3 H -3.963 15.276 14.342 1.00 . A A . 167 PRO HD3 1 1
3 10298 1 1 167 PRO HG2 H -4.610 13.836 16.601 1.00 . A A . 167 PRO HG2 1 1
3 10299 1 1 167 PRO HG3 H -2.994 14.465 16.313 1.00 . A A . 167 PRO HG3 1 1
3 10300 1 1 167 PRO N N -3.349 13.369 13.585 1.00 . A A . 167 PRO N 1 1
3 10301 1 1 167 PRO O O -3.451 10.326 13.475 1.00 . A A . 167 PRO O 1 1
3 10302 1 1 168 THR C C -1.532 7.939 14.122 1.00 . A A . 168 THR C 1 1
3 10303 1 1 168 THR CA C -0.916 9.073 13.269 1.00 . A A . 168 THR CA 1 1
3 10304 1 1 168 THR CB C 0.621 8.900 13.112 1.00 . A A . 168 THR CB 1 1
3 10305 1 1 168 THR CG2 C 1.220 9.765 11.992 1.00 . A A . 168 THR CG2 1 1
3 10306 1 1 168 THR H H -0.445 10.964 14.121 1.00 . A A . 168 THR H 1 1
3 10307 1 1 168 THR HA H -1.368 8.987 12.278 1.00 . A A . 168 THR HA 1 1
3 10308 1 1 168 THR HB H 0.816 7.859 12.846 1.00 . A A . 168 THR HB 1 1
3 10309 1 1 168 THR HG1 H 1.426 10.078 14.448 1.00 . A A . 168 THR HG1 1 1
3 10310 1 1 168 THR HG21 H 2.279 9.544 11.846 1.00 . A A . 168 THR HG21 1 1
3 10311 1 1 168 THR HG22 H 0.722 9.573 11.040 1.00 . A A . 168 THR HG22 1 1
3 10312 1 1 168 THR HG23 H 1.127 10.831 12.199 1.00 . A A . 168 THR HG23 1 1
3 10313 1 1 168 THR N N -1.221 10.413 13.786 1.00 . A A . 168 THR N 1 1
3 10314 1 1 168 THR O O -1.785 6.856 13.601 1.00 . A A . 168 THR O 1 1
3 10315 1 1 168 THR OG1 O 1.333 9.141 14.318 1.00 . A A . 168 THR OG1 1 1
3 10316 1 1 169 GLU C C -3.823 6.695 15.939 1.00 . A A . 169 GLU C 1 1
3 10317 1 1 169 GLU CA C -2.454 7.274 16.362 1.00 . A A . 169 GLU CA 1 1
3 10318 1 1 169 GLU CB C -2.619 8.009 17.714 1.00 . A A . 169 GLU CB 1 1
3 10319 1 1 169 GLU CD C -0.251 7.665 18.729 1.00 . A A . 169 GLU CD 1 1
3 10320 1 1 169 GLU CG C -1.337 8.653 18.297 1.00 . A A . 169 GLU CG 1 1
3 10321 1 1 169 GLU H H -1.655 9.134 15.726 1.00 . A A . 169 GLU H 1 1
3 10322 1 1 169 GLU HA H -1.766 6.434 16.474 1.00 . A A . 169 GLU HA 1 1
3 10323 1 1 169 GLU HB2 H -3.369 8.793 17.604 1.00 . A A . 169 GLU HB2 1 1
3 10324 1 1 169 GLU HB3 H -3.036 7.321 18.452 1.00 . A A . 169 GLU HB3 1 1
3 10325 1 1 169 GLU HG2 H -0.911 9.369 17.594 1.00 . A A . 169 GLU HG2 1 1
3 10326 1 1 169 GLU HG3 H -1.614 9.235 19.177 1.00 . A A . 169 GLU HG3 1 1
3 10327 1 1 169 GLU N N -1.870 8.208 15.392 1.00 . A A . 169 GLU N 1 1
3 10328 1 1 169 GLU O O -4.260 5.680 16.483 1.00 . A A . 169 GLU O 1 1
3 10329 1 1 169 GLU OE1 O -0.524 6.453 18.824 1.00 . A A . 169 GLU OE1 1 1
3 10330 1 1 169 GLU OE2 O 0.872 8.128 19.009 1.00 . A A . 169 GLU OE2 1 1
3 10331 1 1 170 LYS C C -5.917 6.951 12.963 1.00 . A A . 170 LYS C 1 1
3 10332 1 1 170 LYS CA C -5.840 7.046 14.499 1.00 . A A . 170 LYS CA 1 1
3 10333 1 1 170 LYS CB C -6.837 8.052 15.125 1.00 . A A . 170 LYS CB 1 1
3 10334 1 1 170 LYS CD C -7.472 10.559 15.369 1.00 . A A . 170 LYS CD 1 1
3 10335 1 1 170 LYS CE C -8.677 10.624 14.411 1.00 . A A . 170 LYS CE 1 1
3 10336 1 1 170 LYS CG C -6.416 9.527 14.949 1.00 . A A . 170 LYS CG 1 1
3 10337 1 1 170 LYS H H -4.054 8.173 14.608 1.00 . A A . 170 LYS H 1 1
3 10338 1 1 170 LYS HA H -6.133 6.052 14.840 1.00 . A A . 170 LYS HA 1 1
3 10339 1 1 170 LYS HB2 H -7.825 7.889 14.693 1.00 . A A . 170 LYS HB2 1 1
3 10340 1 1 170 LYS HB3 H -6.944 7.836 16.189 1.00 . A A . 170 LYS HB3 1 1
3 10341 1 1 170 LYS HD2 H -7.806 10.368 16.390 1.00 . A A . 170 LYS HD2 1 1
3 10342 1 1 170 LYS HD3 H -6.974 11.530 15.390 1.00 . A A . 170 LYS HD3 1 1
3 10343 1 1 170 LYS HE2 H -8.363 10.400 13.391 1.00 . A A . 170 LYS HE2 1 1
3 10344 1 1 170 LYS HE3 H -9.422 9.873 14.679 1.00 . A A . 170 LYS HE3 1 1
3 10345 1 1 170 LYS HG2 H -5.517 9.711 15.538 1.00 . A A . 170 LYS HG2 1 1
3 10346 1 1 170 LYS HG3 H -6.131 9.718 13.912 1.00 . A A . 170 LYS HG3 1 1
3 10347 1 1 170 LYS HZ1 H -10.147 11.959 13.872 1.00 . A A . 170 LYS HZ1 1 1
3 10348 1 1 170 LYS HZ2 H -9.458 12.315 15.316 1.00 . A A . 170 LYS HZ2 1 1
3 10349 1 1 170 LYS HZ3 H -8.628 12.587 13.902 1.00 . A A . 170 LYS HZ3 1 1
3 10350 1 1 170 LYS N N -4.492 7.339 14.976 1.00 . A A . 170 LYS N 1 1
3 10351 1 1 170 LYS NZ N -9.290 11.960 14.394 1.00 . A A . 170 LYS NZ 1 1
3 10352 1 1 170 LYS O O -7.012 6.837 12.416 1.00 . A A . 170 LYS O 1 1
3 10353 1 1 171 HIS C C -3.473 6.155 10.266 1.00 . A A . 171 HIS C 1 1
3 10354 1 1 171 HIS CA C -4.692 6.943 10.788 1.00 . A A . 171 HIS CA 1 1
3 10355 1 1 171 HIS CB C -4.924 8.335 10.139 1.00 . A A . 171 HIS CB 1 1
3 10356 1 1 171 HIS CD2 C -7.395 8.177 9.241 1.00 . A A . 171 HIS CD2 1 1
3 10357 1 1 171 HIS CE1 C -8.191 9.957 10.213 1.00 . A A . 171 HIS CE1 1 1
3 10358 1 1 171 HIS CG C -6.375 8.750 9.984 1.00 . A A . 171 HIS CG 1 1
3 10359 1 1 171 HIS H H -3.912 7.071 12.774 1.00 . A A . 171 HIS H 1 1
3 10360 1 1 171 HIS HA H -5.512 6.313 10.446 1.00 . A A . 171 HIS HA 1 1
3 10361 1 1 171 HIS HB2 H -4.379 9.105 10.686 1.00 . A A . 171 HIS HB2 1 1
3 10362 1 1 171 HIS HB3 H -4.511 8.348 9.131 1.00 . A A . 171 HIS HB3 1 1
3 10363 1 1 171 HIS HD1 H -6.483 10.617 11.202 1.00 . A A . 171 HIS HD1 1 1
3 10364 1 1 171 HIS HD2 H -7.409 7.304 8.605 1.00 . A A . 171 HIS HD2 1 1
3 10365 1 1 171 HIS HE1 H -8.863 10.751 10.513 1.00 . A A . 171 HIS HE1 1 1
3 10366 1 1 171 HIS HE2 H -9.456 8.847 8.977 1.00 . A A . 171 HIS HE2 1 1
3 10367 1 1 171 HIS N N -4.778 6.995 12.256 1.00 . A A . 171 HIS N 1 1
3 10368 1 1 171 HIS ND1 N -6.920 9.878 10.587 1.00 . A A . 171 HIS ND1 1 1
3 10369 1 1 171 HIS NE2 N -8.525 8.960 9.409 1.00 . A A . 171 HIS NE2 1 1
3 10370 1 1 171 HIS O O -3.186 6.173 9.069 1.00 . A A . 171 HIS O 1 1
3 10371 1 1 172 PHE C C -1.466 3.502 11.869 1.00 . A A . 172 PHE C 1 1
3 10372 1 1 172 PHE CA C -1.567 4.649 10.847 1.00 . A A . 172 PHE CA 1 1
3 10373 1 1 172 PHE CB C -0.340 5.593 10.761 1.00 . A A . 172 PHE CB 1 1
3 10374 1 1 172 PHE CD1 C 1.633 4.683 12.069 1.00 . A A . 172 PHE CD1 1 1
3 10375 1 1 172 PHE CD2 C 1.747 4.673 9.633 1.00 . A A . 172 PHE CD2 1 1
3 10376 1 1 172 PHE CE1 C 2.911 4.097 12.134 1.00 . A A . 172 PHE CE1 1 1
3 10377 1 1 172 PHE CE2 C 3.031 4.100 9.698 1.00 . A A . 172 PHE CE2 1 1
3 10378 1 1 172 PHE CG C 1.041 4.962 10.819 1.00 . A A . 172 PHE CG 1 1
3 10379 1 1 172 PHE CZ C 3.611 3.807 10.948 1.00 . A A . 172 PHE CZ 1 1
3 10380 1 1 172 PHE H H -3.025 5.444 12.121 1.00 . A A . 172 PHE H 1 1
3 10381 1 1 172 PHE HA H -1.711 4.183 9.873 1.00 . A A . 172 PHE HA 1 1
3 10382 1 1 172 PHE HB2 H -0.410 6.184 9.848 1.00 . A A . 172 PHE HB2 1 1
3 10383 1 1 172 PHE HB3 H -0.384 6.317 11.569 1.00 . A A . 172 PHE HB3 1 1
3 10384 1 1 172 PHE HD1 H 1.101 4.907 12.984 1.00 . A A . 172 PHE HD1 1 1
3 10385 1 1 172 PHE HD2 H 1.310 4.884 8.668 1.00 . A A . 172 PHE HD2 1 1
3 10386 1 1 172 PHE HE1 H 3.354 3.871 13.093 1.00 . A A . 172 PHE HE1 1 1
3 10387 1 1 172 PHE HE2 H 3.564 3.875 8.785 1.00 . A A . 172 PHE HE2 1 1
3 10388 1 1 172 PHE HZ H 4.591 3.356 10.999 1.00 . A A . 172 PHE HZ 1 1
3 10389 1 1 172 PHE N N -2.759 5.440 11.144 1.00 . A A . 172 PHE N 1 1
3 10390 1 1 172 PHE O O -1.670 3.723 13.064 1.00 . A A . 172 PHE O 1 1
3 10391 1 1 173 PHE C C -0.124 0.054 11.372 1.00 . A A . 173 PHE C 1 1
3 10392 1 1 173 PHE CA C -0.923 1.076 12.201 1.00 . A A . 173 PHE CA 1 1
3 10393 1 1 173 PHE CB C -2.215 0.529 12.860 1.00 . A A . 173 PHE CB 1 1
3 10394 1 1 173 PHE CD1 C -4.074 0.837 11.150 1.00 . A A . 173 PHE CD1 1 1
3 10395 1 1 173 PHE CD2 C -3.571 -1.413 11.942 1.00 . A A . 173 PHE CD2 1 1
3 10396 1 1 173 PHE CE1 C -5.118 0.323 10.360 1.00 . A A . 173 PHE CE1 1 1
3 10397 1 1 173 PHE CE2 C -4.640 -1.919 11.181 1.00 . A A . 173 PHE CE2 1 1
3 10398 1 1 173 PHE CG C -3.296 -0.029 11.947 1.00 . A A . 173 PHE CG 1 1
3 10399 1 1 173 PHE CZ C -5.409 -1.052 10.383 1.00 . A A . 173 PHE CZ 1 1
3 10400 1 1 173 PHE H H -0.972 2.178 10.417 1.00 . A A . 173 PHE H 1 1
3 10401 1 1 173 PHE HA H -0.253 1.372 13.010 1.00 . A A . 173 PHE HA 1 1
3 10402 1 1 173 PHE HB2 H -1.939 -0.250 13.573 1.00 . A A . 173 PHE HB2 1 1
3 10403 1 1 173 PHE HB3 H -2.673 1.303 13.475 1.00 . A A . 173 PHE HB3 1 1
3 10404 1 1 173 PHE HD1 H -3.887 1.900 11.150 1.00 . A A . 173 PHE HD1 1 1
3 10405 1 1 173 PHE HD2 H -2.983 -2.094 12.541 1.00 . A A . 173 PHE HD2 1 1
3 10406 1 1 173 PHE HE1 H -5.711 0.989 9.749 1.00 . A A . 173 PHE HE1 1 1
3 10407 1 1 173 PHE HE2 H -4.870 -2.974 11.210 1.00 . A A . 173 PHE HE2 1 1
3 10408 1 1 173 PHE HZ H -6.223 -1.439 9.787 1.00 . A A . 173 PHE HZ 1 1
3 10409 1 1 173 PHE N N -1.169 2.283 11.406 1.00 . A A . 173 PHE N 1 1
3 10410 1 1 173 PHE O O 0.151 0.299 10.197 1.00 . A A . 173 PHE O 1 1
3 10411 1 1 174 ASN C C 0.272 -3.287 10.876 1.00 . A A . 174 ASN C 1 1
3 10412 1 1 174 ASN CA C 1.125 -2.097 11.340 1.00 . A A . 174 ASN CA 1 1
3 10413 1 1 174 ASN CB C 2.155 -2.667 12.352 1.00 . A A . 174 ASN CB 1 1
3 10414 1 1 174 ASN CG C 3.282 -1.692 12.701 1.00 . A A . 174 ASN CG 1 1
3 10415 1 1 174 ASN H H 0.013 -1.230 12.931 1.00 . A A . 174 ASN H 1 1
3 10416 1 1 174 ASN HA H 1.650 -1.680 10.485 1.00 . A A . 174 ASN HA 1 1
3 10417 1 1 174 ASN HB2 H 1.658 -2.972 13.274 1.00 . A A . 174 ASN HB2 1 1
3 10418 1 1 174 ASN HB3 H 2.614 -3.573 11.953 1.00 . A A . 174 ASN HB3 1 1
3 10419 1 1 174 ASN HD21 H 4.639 -2.667 11.521 1.00 . A A . 174 ASN HD21 1 1
3 10420 1 1 174 ASN HD22 H 5.241 -1.274 12.373 1.00 . A A . 174 ASN HD22 1 1
3 10421 1 1 174 ASN N N 0.298 -1.064 11.977 1.00 . A A . 174 ASN N 1 1
3 10422 1 1 174 ASN ND2 N 4.474 -1.892 12.146 1.00 . A A . 174 ASN ND2 1 1
3 10423 1 1 174 ASN O O -0.707 -3.640 11.536 1.00 . A A . 174 ASN O 1 1
3 10424 1 1 174 ASN OD1 O 3.090 -0.762 13.481 1.00 . A A . 174 ASN OD1 1 1
3 10425 1 1 175 VAL C C 0.257 -6.376 10.397 1.00 . A A . 175 VAL C 1 1
3 10426 1 1 175 VAL CA C 0.226 -5.270 9.310 1.00 . A A . 175 VAL CA 1 1
3 10427 1 1 175 VAL CB C 1.034 -5.661 8.026 1.00 . A A . 175 VAL CB 1 1
3 10428 1 1 175 VAL CG1 C 0.847 -7.107 7.520 1.00 . A A . 175 VAL CG1 1 1
3 10429 1 1 175 VAL CG2 C 0.734 -4.712 6.852 1.00 . A A . 175 VAL CG2 1 1
3 10430 1 1 175 VAL H H 1.517 -3.576 9.313 1.00 . A A . 175 VAL H 1 1
3 10431 1 1 175 VAL HA H -0.820 -5.131 9.034 1.00 . A A . 175 VAL HA 1 1
3 10432 1 1 175 VAL HB H 2.095 -5.564 8.265 1.00 . A A . 175 VAL HB 1 1
3 10433 1 1 175 VAL HG11 H 1.456 -7.294 6.634 1.00 . A A . 175 VAL HG11 1 1
3 10434 1 1 175 VAL HG12 H 1.143 -7.853 8.257 1.00 . A A . 175 VAL HG12 1 1
3 10435 1 1 175 VAL HG13 H -0.187 -7.294 7.242 1.00 . A A . 175 VAL HG13 1 1
3 10436 1 1 175 VAL HG21 H 1.209 -5.048 5.930 1.00 . A A . 175 VAL HG21 1 1
3 10437 1 1 175 VAL HG22 H -0.338 -4.648 6.659 1.00 . A A . 175 VAL HG22 1 1
3 10438 1 1 175 VAL HG23 H 1.107 -3.711 7.045 1.00 . A A . 175 VAL HG23 1 1
3 10439 1 1 175 VAL N N 0.722 -3.974 9.811 1.00 . A A . 175 VAL N 1 1
3 10440 1 1 175 VAL O O -0.551 -7.304 10.377 1.00 . A A . 175 VAL O 1 1
3 10441 1 1 176 SER C C 0.349 -7.175 13.548 1.00 . A A . 176 SER C 1 1
3 10442 1 1 176 SER CA C 1.409 -7.246 12.425 1.00 . A A . 176 SER CA 1 1
3 10443 1 1 176 SER CB C 2.785 -6.922 13.047 1.00 . A A . 176 SER CB 1 1
3 10444 1 1 176 SER H H 1.870 -5.543 11.272 1.00 . A A . 176 SER H 1 1
3 10445 1 1 176 SER HA H 1.417 -8.256 12.008 1.00 . A A . 176 SER HA 1 1
3 10446 1 1 176 SER HB2 H 2.780 -5.945 13.536 1.00 . A A . 176 SER HB2 1 1
3 10447 1 1 176 SER HB3 H 3.028 -7.654 13.821 1.00 . A A . 176 SER HB3 1 1
3 10448 1 1 176 SER HG H 4.644 -6.877 12.487 1.00 . A A . 176 SER HG 1 1
3 10449 1 1 176 SER N N 1.184 -6.276 11.357 1.00 . A A . 176 SER N 1 1
3 10450 1 1 176 SER O O 0.269 -8.096 14.362 1.00 . A A . 176 SER O 1 1
3 10451 1 1 176 SER OG O 3.800 -6.946 12.051 1.00 . A A . 176 SER OG 1 1
3 10452 1 1 177 ASP C C -2.835 -6.219 14.151 1.00 . A A . 177 ASP C 1 1
3 10453 1 1 177 ASP CA C -1.433 -5.850 14.672 1.00 . A A . 177 ASP CA 1 1
3 10454 1 1 177 ASP CB C -1.378 -4.349 15.053 1.00 . A A . 177 ASP CB 1 1
3 10455 1 1 177 ASP CG C -2.057 -4.020 16.384 1.00 . A A . 177 ASP CG 1 1
3 10456 1 1 177 ASP H H -0.414 -5.431 12.857 1.00 . A A . 177 ASP H 1 1
3 10457 1 1 177 ASP HA H -1.197 -6.444 15.558 1.00 . A A . 177 ASP HA 1 1
3 10458 1 1 177 ASP HB2 H -0.334 -4.038 15.128 1.00 . A A . 177 ASP HB2 1 1
3 10459 1 1 177 ASP HB3 H -1.818 -3.732 14.266 1.00 . A A . 177 ASP HB3 1 1
3 10460 1 1 177 ASP N N -0.440 -6.094 13.623 1.00 . A A . 177 ASP N 1 1
3 10461 1 1 177 ASP O O -3.194 -5.855 13.030 1.00 . A A . 177 ASP O 1 1
3 10462 1 1 177 ASP OD1 O -3.199 -4.465 16.610 1.00 . A A . 177 ASP OD1 1 1
3 10463 1 1 177 ASP OD2 O -1.424 -3.319 17.198 1.00 . A A . 177 ASP OD2 1 1
3 10464 1 1 178 GLU C C -5.987 -6.638 15.693 1.00 . A A . 178 GLU C 1 1
3 10465 1 1 178 GLU CA C -5.009 -7.314 14.706 1.00 . A A . 178 GLU CA 1 1
3 10466 1 1 178 GLU CB C -5.122 -8.858 14.754 1.00 . A A . 178 GLU CB 1 1
3 10467 1 1 178 GLU CD C -5.330 -10.960 16.216 1.00 . A A . 178 GLU CD 1 1
3 10468 1 1 178 GLU CG C -4.868 -9.508 16.140 1.00 . A A . 178 GLU CG 1 1
3 10469 1 1 178 GLU H H -3.256 -7.161 15.881 1.00 . A A . 178 GLU H 1 1
3 10470 1 1 178 GLU HA H -5.299 -6.987 13.708 1.00 . A A . 178 GLU HA 1 1
3 10471 1 1 178 GLU HB2 H -6.121 -9.131 14.410 1.00 . A A . 178 GLU HB2 1 1
3 10472 1 1 178 GLU HB3 H -4.446 -9.298 14.021 1.00 . A A . 178 GLU HB3 1 1
3 10473 1 1 178 GLU HG2 H -3.809 -9.441 16.392 1.00 . A A . 178 GLU HG2 1 1
3 10474 1 1 178 GLU HG3 H -5.400 -8.973 16.927 1.00 . A A . 178 GLU HG3 1 1
3 10475 1 1 178 GLU N N -3.619 -6.934 14.967 1.00 . A A . 178 GLU N 1 1
3 10476 1 1 178 GLU O O -7.200 -6.735 15.509 1.00 . A A . 178 GLU O 1 1
3 10477 1 1 178 GLU OE1 O -6.555 -11.189 16.148 1.00 . A A . 178 GLU OE1 1 1
3 10478 1 1 178 GLU OE2 O -4.470 -11.842 16.409 1.00 . A A . 178 GLU OE2 1 1
3 10479 1 1 179 LEU C C -6.624 -3.848 17.234 1.00 . A A . 179 LEU C 1 1
3 10480 1 1 179 LEU CA C -6.321 -5.271 17.732 1.00 . A A . 179 LEU CA 1 1
3 10481 1 1 179 LEU CB C -5.541 -5.213 19.071 1.00 . A A . 179 LEU CB 1 1
3 10482 1 1 179 LEU CD1 C -7.606 -5.261 20.597 1.00 . A A . 179 LEU CD1 1 1
3 10483 1 1 179 LEU CD2 C -5.373 -4.531 21.509 1.00 . A A . 179 LEU CD2 1 1
3 10484 1 1 179 LEU CG C -6.278 -4.561 20.268 1.00 . A A . 179 LEU CG 1 1
3 10485 1 1 179 LEU H H -4.508 -5.681 16.711 1.00 . A A . 179 LEU H 1 1
3 10486 1 1 179 LEU HA H -7.258 -5.813 17.874 1.00 . A A . 179 LEU HA 1 1
3 10487 1 1 179 LEU HB2 H -5.265 -6.231 19.351 1.00 . A A . 179 LEU HB2 1 1
3 10488 1 1 179 LEU HB3 H -4.598 -4.687 18.915 1.00 . A A . 179 LEU HB3 1 1
3 10489 1 1 179 LEU HD11 H -8.075 -4.819 21.477 1.00 . A A . 179 LEU HD11 1 1
3 10490 1 1 179 LEU HD12 H -8.324 -5.169 19.781 1.00 . A A . 179 LEU HD12 1 1
3 10491 1 1 179 LEU HD13 H -7.459 -6.322 20.798 1.00 . A A . 179 LEU HD13 1 1
3 10492 1 1 179 LEU HD21 H -5.864 -4.025 22.341 1.00 . A A . 179 LEU HD21 1 1
3 10493 1 1 179 LEU HD22 H -5.116 -5.538 21.841 1.00 . A A . 179 LEU HD22 1 1
3 10494 1 1 179 LEU HD23 H -4.443 -3.999 21.308 1.00 . A A . 179 LEU HD23 1 1
3 10495 1 1 179 LEU HG H -6.503 -3.523 20.018 1.00 . A A . 179 LEU HG 1 1
3 10496 1 1 179 LEU N N -5.496 -5.953 16.735 1.00 . A A . 179 LEU N 1 1
3 10497 1 1 179 LEU O O -7.746 -3.365 17.391 1.00 . A A . 179 LEU O 1 1
3 10498 1 1 180 ALA C C -6.839 -1.812 14.835 1.00 . A A . 180 ALA C 1 1
3 10499 1 1 180 ALA CA C -5.771 -1.887 15.942 1.00 . A A . 180 ALA CA 1 1
3 10500 1 1 180 ALA CB C -4.407 -1.481 15.368 1.00 . A A . 180 ALA CB 1 1
3 10501 1 1 180 ALA H H -4.740 -3.672 16.522 1.00 . A A . 180 ALA H 1 1
3 10502 1 1 180 ALA HA H -6.050 -1.173 16.718 1.00 . A A . 180 ALA HA 1 1
3 10503 1 1 180 ALA HB1 H -4.464 -0.524 14.848 1.00 . A A . 180 ALA HB1 1 1
3 10504 1 1 180 ALA HB2 H -3.663 -1.378 16.158 1.00 . A A . 180 ALA HB2 1 1
3 10505 1 1 180 ALA HB3 H -4.043 -2.224 14.658 1.00 . A A . 180 ALA HB3 1 1
3 10506 1 1 180 ALA N N -5.657 -3.208 16.560 1.00 . A A . 180 ALA N 1 1
3 10507 1 1 180 ALA O O -7.322 -0.722 14.542 1.00 . A A . 180 ALA O 1 1
3 10508 1 1 181 LEU C C -9.703 -2.613 13.892 1.00 . A A . 181 LEU C 1 1
3 10509 1 1 181 LEU CA C -8.356 -3.076 13.306 1.00 . A A . 181 LEU CA 1 1
3 10510 1 1 181 LEU CB C -8.490 -4.546 12.847 1.00 . A A . 181 LEU CB 1 1
3 10511 1 1 181 LEU CD1 C -7.400 -6.605 11.852 1.00 . A A . 181 LEU CD1 1 1
3 10512 1 1 181 LEU CD2 C -7.335 -4.454 10.579 1.00 . A A . 181 LEU CD2 1 1
3 10513 1 1 181 LEU CG C -7.329 -5.079 11.982 1.00 . A A . 181 LEU CG 1 1
3 10514 1 1 181 LEU H H -6.826 -3.805 14.600 1.00 . A A . 181 LEU H 1 1
3 10515 1 1 181 LEU HA H -8.134 -2.436 12.452 1.00 . A A . 181 LEU HA 1 1
3 10516 1 1 181 LEU HB2 H -8.603 -5.177 13.730 1.00 . A A . 181 LEU HB2 1 1
3 10517 1 1 181 LEU HB3 H -9.419 -4.670 12.287 1.00 . A A . 181 LEU HB3 1 1
3 10518 1 1 181 LEU HD11 H -6.509 -6.993 11.356 1.00 . A A . 181 LEU HD11 1 1
3 10519 1 1 181 LEU HD12 H -7.475 -7.093 12.822 1.00 . A A . 181 LEU HD12 1 1
3 10520 1 1 181 LEU HD13 H -8.264 -6.912 11.264 1.00 . A A . 181 LEU HD13 1 1
3 10521 1 1 181 LEU HD21 H -6.524 -4.849 9.966 1.00 . A A . 181 LEU HD21 1 1
3 10522 1 1 181 LEU HD22 H -8.269 -4.667 10.061 1.00 . A A . 181 LEU HD22 1 1
3 10523 1 1 181 LEU HD23 H -7.217 -3.372 10.614 1.00 . A A . 181 LEU HD23 1 1
3 10524 1 1 181 LEU HG H -6.385 -4.834 12.468 1.00 . A A . 181 LEU HG 1 1
3 10525 1 1 181 LEU N N -7.266 -2.956 14.277 1.00 . A A . 181 LEU N 1 1
3 10526 1 1 181 LEU O O -10.510 -2.008 13.187 1.00 . A A . 181 LEU O 1 1
3 10527 1 1 182 VAL C C -11.186 -0.910 16.057 1.00 . A A . 182 VAL C 1 1
3 10528 1 1 182 VAL CA C -11.139 -2.447 15.914 1.00 . A A . 182 VAL CA 1 1
3 10529 1 1 182 VAL CB C -11.174 -3.151 17.301 1.00 . A A . 182 VAL CB 1 1
3 10530 1 1 182 VAL CG1 C -12.461 -2.849 18.095 1.00 . A A . 182 VAL CG1 1 1
3 10531 1 1 182 VAL CG2 C -11.003 -4.681 17.183 1.00 . A A . 182 VAL CG2 1 1
3 10532 1 1 182 VAL H H -9.193 -3.284 15.736 1.00 . A A . 182 VAL H 1 1
3 10533 1 1 182 VAL HA H -12.007 -2.761 15.331 1.00 . A A . 182 VAL HA 1 1
3 10534 1 1 182 VAL HB H -10.338 -2.778 17.897 1.00 . A A . 182 VAL HB 1 1
3 10535 1 1 182 VAL HG11 H -12.472 -3.382 19.047 1.00 . A A . 182 VAL HG11 1 1
3 10536 1 1 182 VAL HG12 H -12.562 -1.789 18.328 1.00 . A A . 182 VAL HG12 1 1
3 10537 1 1 182 VAL HG13 H -13.349 -3.150 17.538 1.00 . A A . 182 VAL HG13 1 1
3 10538 1 1 182 VAL HG21 H -11.071 -5.159 18.161 1.00 . A A . 182 VAL HG21 1 1
3 10539 1 1 182 VAL HG22 H -11.777 -5.117 16.548 1.00 . A A . 182 VAL HG22 1 1
3 10540 1 1 182 VAL HG23 H -10.035 -4.956 16.764 1.00 . A A . 182 VAL HG23 1 1
3 10541 1 1 182 VAL N N -9.930 -2.848 15.194 1.00 . A A . 182 VAL N 1 1
3 10542 1 1 182 VAL O O -12.262 -0.317 15.992 1.00 . A A . 182 VAL O 1 1
3 10543 1 1 183 THR C C -10.315 1.878 14.940 1.00 . A A . 183 THR C 1 1
3 10544 1 1 183 THR CA C -9.900 1.203 16.269 1.00 . A A . 183 THR CA 1 1
3 10545 1 1 183 THR CB C -8.437 1.562 16.647 1.00 . A A . 183 THR CB 1 1
3 10546 1 1 183 THR CG2 C -8.260 3.018 17.107 1.00 . A A . 183 THR CG2 1 1
3 10547 1 1 183 THR H H -9.163 -0.776 16.211 1.00 . A A . 183 THR H 1 1
3 10548 1 1 183 THR HA H -10.571 1.551 17.057 1.00 . A A . 183 THR HA 1 1
3 10549 1 1 183 THR HB H -7.780 1.400 15.792 1.00 . A A . 183 THR HB 1 1
3 10550 1 1 183 THR HG1 H -8.560 0.865 18.461 1.00 . A A . 183 THR HG1 1 1
3 10551 1 1 183 THR HG21 H -7.224 3.224 17.379 1.00 . A A . 183 THR HG21 1 1
3 10552 1 1 183 THR HG22 H -8.524 3.721 16.316 1.00 . A A . 183 THR HG22 1 1
3 10553 1 1 183 THR HG23 H -8.885 3.248 17.971 1.00 . A A . 183 THR HG23 1 1
3 10554 1 1 183 THR N N -10.026 -0.249 16.179 1.00 . A A . 183 THR N 1 1
3 10555 1 1 183 THR O O -10.852 2.984 14.967 1.00 . A A . 183 THR O 1 1
3 10556 1 1 183 THR OG1 O -7.991 0.728 17.712 1.00 . A A . 183 THR OG1 1 1
3 10557 1 1 184 ILE C C -12.101 1.618 12.357 1.00 . A A . 184 ILE C 1 1
3 10558 1 1 184 ILE CA C -10.569 1.700 12.473 1.00 . A A . 184 ILE CA 1 1
3 10559 1 1 184 ILE CB C -9.887 0.880 11.341 1.00 . A A . 184 ILE CB 1 1
3 10560 1 1 184 ILE CD1 C -7.552 1.942 11.816 1.00 . A A . 184 ILE CD1 1 1
3 10561 1 1 184 ILE CG1 C -8.378 0.665 11.577 1.00 . A A . 184 ILE CG1 1 1
3 10562 1 1 184 ILE CG2 C -10.121 1.479 9.941 1.00 . A A . 184 ILE CG2 1 1
3 10563 1 1 184 ILE H H -9.720 0.293 13.830 1.00 . A A . 184 ILE H 1 1
3 10564 1 1 184 ILE HA H -10.279 2.748 12.380 1.00 . A A . 184 ILE HA 1 1
3 10565 1 1 184 ILE HB H -10.335 -0.115 11.322 1.00 . A A . 184 ILE HB 1 1
3 10566 1 1 184 ILE HD11 H -6.581 1.691 12.242 1.00 . A A . 184 ILE HD11 1 1
3 10567 1 1 184 ILE HD12 H -7.372 2.464 10.880 1.00 . A A . 184 ILE HD12 1 1
3 10568 1 1 184 ILE HD13 H -8.022 2.637 12.509 1.00 . A A . 184 ILE HD13 1 1
3 10569 1 1 184 ILE HG12 H -8.251 0.002 12.425 1.00 . A A . 184 ILE HG12 1 1
3 10570 1 1 184 ILE HG13 H -7.957 0.114 10.737 1.00 . A A . 184 ILE HG13 1 1
3 10571 1 1 184 ILE HG21 H -9.648 0.873 9.167 1.00 . A A . 184 ILE HG21 1 1
3 10572 1 1 184 ILE HG22 H -11.180 1.544 9.693 1.00 . A A . 184 ILE HG22 1 1
3 10573 1 1 184 ILE HG23 H -9.704 2.481 9.870 1.00 . A A . 184 ILE HG23 1 1
3 10574 1 1 184 ILE N N -10.153 1.207 13.789 1.00 . A A . 184 ILE N 1 1
3 10575 1 1 184 ILE O O -12.733 2.590 11.947 1.00 . A A . 184 ILE O 1 1
3 10576 1 1 185 VAL C C -14.808 1.348 13.836 1.00 . A A . 185 VAL C 1 1
3 10577 1 1 185 VAL CA C -14.155 0.304 12.893 1.00 . A A . 185 VAL CA 1 1
3 10578 1 1 185 VAL CB C -14.441 -1.172 13.306 1.00 . A A . 185 VAL CB 1 1
3 10579 1 1 185 VAL CG1 C -15.933 -1.481 13.535 1.00 . A A . 185 VAL CG1 1 1
3 10580 1 1 185 VAL CG2 C -13.886 -2.170 12.270 1.00 . A A . 185 VAL CG2 1 1
3 10581 1 1 185 VAL H H -12.111 -0.248 13.122 1.00 . A A . 185 VAL H 1 1
3 10582 1 1 185 VAL HA H -14.572 0.471 11.897 1.00 . A A . 185 VAL HA 1 1
3 10583 1 1 185 VAL HB H -13.933 -1.363 14.252 1.00 . A A . 185 VAL HB 1 1
3 10584 1 1 185 VAL HG11 H -16.082 -2.533 13.778 1.00 . A A . 185 VAL HG11 1 1
3 10585 1 1 185 VAL HG12 H -16.350 -0.907 14.363 1.00 . A A . 185 VAL HG12 1 1
3 10586 1 1 185 VAL HG13 H -16.523 -1.262 12.644 1.00 . A A . 185 VAL HG13 1 1
3 10587 1 1 185 VAL HG21 H -14.020 -3.198 12.605 1.00 . A A . 185 VAL HG21 1 1
3 10588 1 1 185 VAL HG22 H -14.396 -2.068 11.312 1.00 . A A . 185 VAL HG22 1 1
3 10589 1 1 185 VAL HG23 H -12.823 -2.035 12.084 1.00 . A A . 185 VAL HG23 1 1
3 10590 1 1 185 VAL N N -12.705 0.505 12.801 1.00 . A A . 185 VAL N 1 1
3 10591 1 1 185 VAL O O -15.894 1.845 13.541 1.00 . A A . 185 VAL O 1 1
3 10592 1 1 186 LYS C C -14.366 4.200 15.190 1.00 . A A . 186 LYS C 1 1
3 10593 1 1 186 LYS CA C -14.535 2.805 15.833 1.00 . A A . 186 LYS CA 1 1
3 10594 1 1 186 LYS CB C -13.692 2.729 17.125 1.00 . A A . 186 LYS CB 1 1
3 10595 1 1 186 LYS CD C -15.223 1.766 18.994 1.00 . A A . 186 LYS CD 1 1
3 10596 1 1 186 LYS CE C -14.869 2.652 20.208 1.00 . A A . 186 LYS CE 1 1
3 10597 1 1 186 LYS CG C -14.039 1.531 18.036 1.00 . A A . 186 LYS CG 1 1
3 10598 1 1 186 LYS H H -13.284 1.211 15.153 1.00 . A A . 186 LYS H 1 1
3 10599 1 1 186 LYS HA H -15.590 2.676 16.082 1.00 . A A . 186 LYS HA 1 1
3 10600 1 1 186 LYS HB2 H -12.638 2.675 16.859 1.00 . A A . 186 LYS HB2 1 1
3 10601 1 1 186 LYS HB3 H -13.787 3.657 17.691 1.00 . A A . 186 LYS HB3 1 1
3 10602 1 1 186 LYS HD2 H -16.067 2.188 18.447 1.00 . A A . 186 LYS HD2 1 1
3 10603 1 1 186 LYS HD3 H -15.557 0.795 19.360 1.00 . A A . 186 LYS HD3 1 1
3 10604 1 1 186 LYS HE2 H -14.016 2.233 20.743 1.00 . A A . 186 LYS HE2 1 1
3 10605 1 1 186 LYS HE3 H -14.570 3.648 19.879 1.00 . A A . 186 LYS HE3 1 1
3 10606 1 1 186 LYS HG2 H -14.251 0.656 17.421 1.00 . A A . 186 LYS HG2 1 1
3 10607 1 1 186 LYS HG3 H -13.160 1.259 18.622 1.00 . A A . 186 LYS HG3 1 1
3 10608 1 1 186 LYS HZ1 H -15.727 3.385 21.912 1.00 . A A . 186 LYS HZ1 1 1
3 10609 1 1 186 LYS HZ2 H -16.794 3.193 20.702 1.00 . A A . 186 LYS HZ2 1 1
3 10610 1 1 186 LYS HZ3 H -16.250 1.896 21.532 1.00 . A A . 186 LYS HZ3 1 1
3 10611 1 1 186 LYS N N -14.124 1.732 14.925 1.00 . A A . 186 LYS N 1 1
3 10612 1 1 186 LYS NZ N -15.992 2.788 21.150 1.00 . A A . 186 LYS NZ 1 1
3 10613 1 1 186 LYS O O -15.249 5.043 15.342 1.00 . A A . 186 LYS O 1 1
3 10614 1 1 187 THR C C -14.006 5.943 12.609 1.00 . A A . 187 THR C 1 1
3 10615 1 1 187 THR CA C -12.990 5.710 13.750 1.00 . A A . 187 THR CA 1 1
3 10616 1 1 187 THR CB C -11.527 5.699 13.220 1.00 . A A . 187 THR CB 1 1
3 10617 1 1 187 THR CG2 C -11.096 6.971 12.468 1.00 . A A . 187 THR CG2 1 1
3 10618 1 1 187 THR H H -12.576 3.713 14.384 1.00 . A A . 187 THR H 1 1
3 10619 1 1 187 THR HA H -13.099 6.529 14.465 1.00 . A A . 187 THR HA 1 1
3 10620 1 1 187 THR HB H -11.376 4.846 12.558 1.00 . A A . 187 THR HB 1 1
3 10621 1 1 187 THR HG1 H -10.715 4.698 14.664 1.00 . A A . 187 THR HG1 1 1
3 10622 1 1 187 THR HG21 H -10.049 6.912 12.167 1.00 . A A . 187 THR HG21 1 1
3 10623 1 1 187 THR HG22 H -11.676 7.119 11.556 1.00 . A A . 187 THR HG22 1 1
3 10624 1 1 187 THR HG23 H -11.216 7.862 13.085 1.00 . A A . 187 THR HG23 1 1
3 10625 1 1 187 THR N N -13.275 4.445 14.446 1.00 . A A . 187 THR N 1 1
3 10626 1 1 187 THR O O -14.584 7.025 12.513 1.00 . A A . 187 THR O 1 1
3 10627 1 1 187 THR OG1 O -10.637 5.591 14.317 1.00 . A A . 187 THR OG1 1 1
3 10628 1 1 188 LEU C C -16.754 4.867 11.313 1.00 . A A . 188 LEU C 1 1
3 10629 1 1 188 LEU CA C -15.316 4.931 10.746 1.00 . A A . 188 LEU CA 1 1
3 10630 1 1 188 LEU CB C -15.093 3.732 9.793 1.00 . A A . 188 LEU CB 1 1
3 10631 1 1 188 LEU CD1 C -13.621 2.470 8.161 1.00 . A A . 188 LEU CD1 1 1
3 10632 1 1 188 LEU CD2 C -13.696 4.989 8.043 1.00 . A A . 188 LEU CD2 1 1
3 10633 1 1 188 LEU CG C -13.782 3.766 8.971 1.00 . A A . 188 LEU CG 1 1
3 10634 1 1 188 LEU H H -13.781 4.041 11.929 1.00 . A A . 188 LEU H 1 1
3 10635 1 1 188 LEU HA H -15.241 5.866 10.191 1.00 . A A . 188 LEU HA 1 1
3 10636 1 1 188 LEU HB2 H -15.128 2.807 10.372 1.00 . A A . 188 LEU HB2 1 1
3 10637 1 1 188 LEU HB3 H -15.927 3.666 9.093 1.00 . A A . 188 LEU HB3 1 1
3 10638 1 1 188 LEU HD11 H -12.678 2.460 7.613 1.00 . A A . 188 LEU HD11 1 1
3 10639 1 1 188 LEU HD12 H -13.627 1.596 8.814 1.00 . A A . 188 LEU HD12 1 1
3 10640 1 1 188 LEU HD13 H -14.427 2.349 7.435 1.00 . A A . 188 LEU HD13 1 1
3 10641 1 1 188 LEU HD21 H -12.808 4.939 7.413 1.00 . A A . 188 LEU HD21 1 1
3 10642 1 1 188 LEU HD22 H -14.564 5.055 7.386 1.00 . A A . 188 LEU HD22 1 1
3 10643 1 1 188 LEU HD23 H -13.628 5.919 8.608 1.00 . A A . 188 LEU HD23 1 1
3 10644 1 1 188 LEU HG H -12.935 3.822 9.656 1.00 . A A . 188 LEU HG 1 1
3 10645 1 1 188 LEU N N -14.300 4.910 11.805 1.00 . A A . 188 LEU N 1 1
3 10646 1 1 188 LEU O O -17.721 5.022 10.566 1.00 . A A . 188 LEU O 1 1
3 10647 1 1 189 GLY C C -18.547 6.233 13.695 1.00 . A A . 189 GLY C 1 1
3 10648 1 1 189 GLY CA C -18.162 4.782 13.369 1.00 . A A . 189 GLY CA 1 1
3 10649 1 1 189 GLY H H -16.068 4.528 13.175 1.00 . A A . 189 GLY H 1 1
3 10650 1 1 189 GLY HA2 H -18.968 4.308 12.809 1.00 . A A . 189 GLY HA2 1 1
3 10651 1 1 189 GLY HA3 H -18.062 4.227 14.301 1.00 . A A . 189 GLY HA3 1 1
3 10652 1 1 189 GLY N N -16.906 4.681 12.630 1.00 . A A . 189 GLY N 1 1
3 10653 1 1 189 GLY O O -19.694 6.484 14.063 1.00 . A A . 189 GLY O 1 1
3 10654 1 1 190 GLU C C -17.858 9.142 12.114 1.00 . A A . 190 GLU C 1 1
3 10655 1 1 190 GLU CA C -17.854 8.627 13.570 1.00 . A A . 190 GLU CA 1 1
3 10656 1 1 190 GLU CB C -16.751 9.290 14.437 1.00 . A A . 190 GLU CB 1 1
3 10657 1 1 190 GLU CD C -18.162 11.315 15.145 1.00 . A A . 190 GLU CD 1 1
3 10658 1 1 190 GLU CG C -16.822 10.827 14.607 1.00 . A A . 190 GLU CG 1 1
3 10659 1 1 190 GLU H H -16.718 6.899 13.172 1.00 . A A . 190 GLU H 1 1
3 10660 1 1 190 GLU HA H -18.831 8.831 14.011 1.00 . A A . 190 GLU HA 1 1
3 10661 1 1 190 GLU HB2 H -16.779 8.844 15.431 1.00 . A A . 190 GLU HB2 1 1
3 10662 1 1 190 GLU HB3 H -15.772 9.042 14.027 1.00 . A A . 190 GLU HB3 1 1
3 10663 1 1 190 GLU HG2 H -16.026 11.157 15.277 1.00 . A A . 190 GLU HG2 1 1
3 10664 1 1 190 GLU HG3 H -16.624 11.325 13.657 1.00 . A A . 190 GLU HG3 1 1
3 10665 1 1 190 GLU N N -17.617 7.185 13.541 1.00 . A A . 190 GLU N 1 1
3 10666 1 1 190 GLU O O -17.347 8.484 11.205 1.00 . A A . 190 GLU O 1 1
3 10667 1 1 190 GLU OE1 O -19.092 11.462 14.327 1.00 . A A . 190 GLU OE1 1 1
3 10668 1 1 190 GLU OE2 O -18.290 11.532 16.366 1.00 . A A . 190 GLU OE2 1 1
3 10669 1 1 191 ARG C C -17.666 11.396 9.767 1.00 . A A . 191 ARG C 1 1
3 10670 1 1 191 ARG CA C -18.856 10.809 10.558 1.00 . A A . 191 ARG CA 1 1
3 10671 1 1 191 ARG CB C -19.971 11.868 10.738 1.00 . A A . 191 ARG CB 1 1
3 10672 1 1 191 ARG CD C -20.668 13.880 12.168 1.00 . A A . 191 ARG CD 1 1
3 10673 1 1 191 ARG CG C -19.544 13.219 11.356 1.00 . A A . 191 ARG CG 1 1
3 10674 1 1 191 ARG CZ C -21.673 13.392 14.449 1.00 . A A . 191 ARG CZ 1 1
3 10675 1 1 191 ARG H H -18.842 10.791 12.709 1.00 . A A . 191 ARG H 1 1
3 10676 1 1 191 ARG HA H -19.262 9.980 9.974 1.00 . A A . 191 ARG HA 1 1
3 10677 1 1 191 ARG HB2 H -20.441 12.065 9.773 1.00 . A A . 191 ARG HB2 1 1
3 10678 1 1 191 ARG HB3 H -20.761 11.422 11.345 1.00 . A A . 191 ARG HB3 1 1
3 10679 1 1 191 ARG HD2 H -20.442 14.935 12.324 1.00 . A A . 191 ARG HD2 1 1
3 10680 1 1 191 ARG HD3 H -21.621 13.826 11.640 1.00 . A A . 191 ARG HD3 1 1
3 10681 1 1 191 ARG HE H -20.015 12.542 13.705 1.00 . A A . 191 ARG HE 1 1
3 10682 1 1 191 ARG HG2 H -18.679 13.082 12.006 1.00 . A A . 191 ARG HG2 1 1
3 10683 1 1 191 ARG HG3 H -19.209 13.896 10.567 1.00 . A A . 191 ARG HG3 1 1
3 10684 1 1 191 ARG HH11 H -22.860 14.744 13.466 1.00 . A A . 191 ARG HH11 1 1
3 10685 1 1 191 ARG HH12 H -23.412 14.335 15.035 1.00 . A A . 191 ARG HH12 1 1
3 10686 1 1 191 ARG HH21 H -20.662 12.093 15.629 1.00 . A A . 191 ARG HH21 1 1
3 10687 1 1 191 ARG HH22 H -22.107 12.725 16.364 1.00 . A A . 191 ARG HH22 1 1
3 10688 1 1 191 ARG N N -18.501 10.290 11.881 1.00 . A A . 191 ARG N 1 1
3 10689 1 1 191 ARG NE N -20.769 13.236 13.484 1.00 . A A . 191 ARG NE 1 1
3 10690 1 1 191 ARG NH1 N -22.715 14.212 14.312 1.00 . A A . 191 ARG NH1 1 1
3 10691 1 1 191 ARG NH2 N -21.492 12.689 15.564 1.00 . A A . 191 ARG NH2 1 1
3 10692 1 1 191 ARG O O -17.752 11.484 8.541 1.00 . A A . 191 ARG O 1 1
3 10693 1 1 192 ILE C C -14.178 11.944 10.803 1.00 . A A . 192 ILE C 1 1
3 10694 1 1 192 ILE CA C -15.330 12.276 9.837 1.00 . A A . 192 ILE CA 1 1
3 10695 1 1 192 ILE CB C -15.457 13.758 9.360 1.00 . A A . 192 ILE CB 1 1
3 10696 1 1 192 ILE CD1 C -14.450 15.476 7.708 1.00 . A A . 192 ILE CD1 1 1
3 10697 1 1 192 ILE CG1 C -14.221 14.213 8.550 1.00 . A A . 192 ILE CG1 1 1
3 10698 1 1 192 ILE CG2 C -15.775 14.737 10.511 1.00 . A A . 192 ILE CG2 1 1
3 10699 1 1 192 ILE H H -16.510 11.635 11.430 1.00 . A A . 192 ILE H 1 1
3 10700 1 1 192 ILE HA H -15.149 11.669 8.947 1.00 . A A . 192 ILE HA 1 1
3 10701 1 1 192 ILE HB H -16.302 13.795 8.671 1.00 . A A . 192 ILE HB 1 1
3 10702 1 1 192 ILE HD11 H -13.551 15.731 7.147 1.00 . A A . 192 ILE HD11 1 1
3 10703 1 1 192 ILE HD12 H -15.258 15.330 6.989 1.00 . A A . 192 ILE HD12 1 1
3 10704 1 1 192 ILE HD13 H -14.699 16.338 8.326 1.00 . A A . 192 ILE HD13 1 1
3 10705 1 1 192 ILE HG12 H -13.370 14.366 9.216 1.00 . A A . 192 ILE HG12 1 1
3 10706 1 1 192 ILE HG13 H -13.924 13.412 7.871 1.00 . A A . 192 ILE HG13 1 1
3 10707 1 1 192 ILE HG21 H -15.962 15.746 10.143 1.00 . A A . 192 ILE HG21 1 1
3 10708 1 1 192 ILE HG22 H -16.665 14.431 11.060 1.00 . A A . 192 ILE HG22 1 1
3 10709 1 1 192 ILE HG23 H -14.953 14.794 11.226 1.00 . A A . 192 ILE HG23 1 1
3 10710 1 1 192 ILE N N -16.571 11.785 10.429 1.00 . A A . 192 ILE N 1 1
3 10711 1 1 192 ILE O O -14.422 11.949 12.028 1.00 . A A . 192 ILE O 1 1
3 10712 1 1 192 ILE OXT O -13.063 11.642 10.328 1.00 . A A . 192 ILE OXT 1 1
3 10713 2 2 1 ACE C C 13.709 -37.851 -1.530 1.00 . B B . 101 ACE C 1 1
3 10714 2 2 1 ACE CH3 C 14.734 -38.953 -1.749 1.00 . B B . 101 ACE CH3 1 1
3 10715 2 2 1 ACE H1 H 14.527 -39.498 -2.671 1.00 . B B . 101 ACE H1 1 1
3 10716 2 2 1 ACE H2 H 15.738 -38.534 -1.826 1.00 . B B . 101 ACE H2 1 1
3 10717 2 2 1 ACE H3 H 14.715 -39.663 -0.922 1.00 . B B . 101 ACE H3 1 1
3 10718 2 2 1 ACE O O 12.795 -37.685 -2.339 1.00 . B B . 101 ACE O 1 1
3 10719 2 2 2 GLY C C 13.264 -34.758 -1.058 1.00 . B B . 102 GLY C 1 1
3 10720 2 2 2 GLY CA C 13.001 -35.944 -0.112 1.00 . B B . 102 GLY CA 1 1
3 10721 2 2 2 GLY H H 14.637 -37.273 0.173 1.00 . B B . 102 GLY H 1 1
3 10722 2 2 2 GLY HA2 H 11.960 -36.263 -0.103 1.00 . B B . 102 GLY HA2 1 1
3 10723 2 2 2 GLY HA3 H 13.231 -35.623 0.904 1.00 . B B . 102 GLY HA3 1 1
3 10724 2 2 2 GLY N N 13.854 -37.089 -0.441 1.00 . B B . 102 GLY N 1 1
3 10725 2 2 2 GLY O O 14.434 -34.408 -1.243 1.00 . B B . 102 GLY O 1 1
3 10726 2 2 3 PRO C C 12.830 -31.725 -2.070 1.00 . B B . 103 PRO C 1 1
3 10727 2 2 3 PRO CA C 12.423 -33.089 -2.683 1.00 . B B . 103 PRO CA 1 1
3 10728 2 2 3 PRO CB C 11.065 -32.991 -3.393 1.00 . B B . 103 PRO CB 1 1
3 10729 2 2 3 PRO CD C 10.810 -34.456 -1.495 1.00 . B B . 103 PRO CD 1 1
3 10730 2 2 3 PRO CG C 10.046 -33.459 -2.365 1.00 . B B . 103 PRO CG 1 1
3 10731 2 2 3 PRO HA H 13.170 -33.446 -3.391 1.00 . B B . 103 PRO HA 1 1
3 10732 2 2 3 PRO HB2 H 10.846 -31.991 -3.773 1.00 . B B . 103 PRO HB2 1 1
3 10733 2 2 3 PRO HB3 H 11.059 -33.670 -4.247 1.00 . B B . 103 PRO HB3 1 1
3 10734 2 2 3 PRO HD2 H 10.503 -34.380 -0.451 1.00 . B B . 103 PRO HD2 1 1
3 10735 2 2 3 PRO HD3 H 10.616 -35.477 -1.832 1.00 . B B . 103 PRO HD3 1 1
3 10736 2 2 3 PRO HG2 H 9.730 -32.615 -1.752 1.00 . B B . 103 PRO HG2 1 1
3 10737 2 2 3 PRO HG3 H 9.152 -33.891 -2.819 1.00 . B B . 103 PRO HG3 1 1
3 10738 2 2 3 PRO N N 12.231 -34.137 -1.670 1.00 . B B . 103 PRO N 1 1
3 10739 2 2 3 PRO O O 12.412 -31.426 -0.947 1.00 . B B . 103 PRO O 1 1
3 10740 2 2 4 HYP C C 12.792 -28.628 -1.975 1.00 . B B . 104 HYP C 1 1
3 10741 2 2 4 HYP CA C 13.986 -29.522 -2.353 1.00 . B B . 104 HYP CA 1 1
3 10742 2 2 4 HYP CB C 14.743 -28.896 -3.535 1.00 . B B . 104 HYP CB 1 1
3 10743 2 2 4 HYP CD C 14.273 -31.230 -4.048 1.00 . B B . 104 HYP CD 1 1
3 10744 2 2 4 HYP CG C 15.181 -30.054 -4.416 1.00 . B B . 104 HYP CG 1 1
3 10745 2 2 4 HYP HA H 14.654 -29.622 -1.499 1.00 . B B . 104 HYP HA 1 1
3 10746 2 2 4 HYP HB2 H 14.080 -28.257 -4.123 1.00 . B B . 104 HYP HB2 1 1
3 10747 2 2 4 HYP HB3 H 15.571 -28.263 -3.210 1.00 . B B . 104 HYP HB3 1 1
3 10748 2 2 4 HYP HD1 H 16.781 -31.101 -4.726 1.00 . B B . 104 HYP HD1 1 1
3 10749 2 2 4 HYP HD22 H 14.838 -32.161 -3.977 1.00 . B B . 104 HYP HD22 1 1
3 10750 2 2 4 HYP HD23 H 13.508 -31.362 -4.817 1.00 . B B . 104 HYP HD23 1 1
3 10751 2 2 4 HYP HG H 15.099 -29.800 -5.475 1.00 . B B . 104 HYP HG 1 1
3 10752 2 2 4 HYP N N 13.615 -30.882 -2.784 1.00 . B B . 104 HYP N 1 1
3 10753 2 2 4 HYP O O 11.721 -28.720 -2.578 1.00 . B B . 104 HYP O 1 1
3 10754 2 2 4 HYP OD1 O 16.528 -30.391 -4.142 1.00 . B B . 104 HYP OD1 1 1
3 10755 2 2 5 GLY C C 11.771 -25.590 -1.522 1.00 . B B . 105 GLY C 1 1
3 10756 2 2 5 GLY CA C 11.999 -26.762 -0.547 1.00 . B B . 105 GLY CA 1 1
3 10757 2 2 5 GLY H H 13.879 -27.766 -0.507 1.00 . B B . 105 GLY H 1 1
3 10758 2 2 5 GLY HA2 H 11.053 -27.271 -0.363 1.00 . B B . 105 GLY HA2 1 1
3 10759 2 2 5 GLY HA3 H 12.340 -26.352 0.400 1.00 . B B . 105 GLY HA3 1 1
3 10760 2 2 5 GLY N N 12.987 -27.744 -0.993 1.00 . B B . 105 GLY N 1 1
3 10761 2 2 5 GLY O O 12.504 -25.455 -2.507 1.00 . B B . 105 GLY O 1 1
3 10762 2 2 6 PRO C C 11.395 -22.400 -1.981 1.00 . B B . 106 PRO C 1 1
3 10763 2 2 6 PRO CA C 10.418 -23.593 -2.132 1.00 . B B . 106 PRO CA 1 1
3 10764 2 2 6 PRO CB C 9.000 -23.203 -1.683 1.00 . B B . 106 PRO CB 1 1
3 10765 2 2 6 PRO CD C 9.864 -24.801 -0.106 1.00 . B B . 106 PRO CD 1 1
3 10766 2 2 6 PRO CG C 8.949 -23.580 -0.209 1.00 . B B . 106 PRO CG 1 1
3 10767 2 2 6 PRO HA H 10.395 -23.948 -3.162 1.00 . B B . 106 PRO HA 1 1
3 10768 2 2 6 PRO HB2 H 8.755 -22.153 -1.851 1.00 . B B . 106 PRO HB2 1 1
3 10769 2 2 6 PRO HB3 H 8.269 -23.795 -2.234 1.00 . B B . 106 PRO HB3 1 1
3 10770 2 2 6 PRO HD2 H 10.402 -24.811 0.843 1.00 . B B . 106 PRO HD2 1 1
3 10771 2 2 6 PRO HD3 H 9.274 -25.717 -0.170 1.00 . B B . 106 PRO HD3 1 1
3 10772 2 2 6 PRO HG2 H 9.353 -22.762 0.388 1.00 . B B . 106 PRO HG2 1 1
3 10773 2 2 6 PRO HG3 H 7.937 -23.777 0.149 1.00 . B B . 106 PRO HG3 1 1
3 10774 2 2 6 PRO N N 10.770 -24.722 -1.257 1.00 . B B . 106 PRO N 1 1
3 10775 2 2 6 PRO O O 12.062 -22.296 -0.945 1.00 . B B . 106 PRO O 1 1
3 10776 2 2 7 HYP C C 12.051 -19.399 -1.665 1.00 . B B . 107 HYP C 1 1
3 10777 2 2 7 HYP CA C 12.293 -20.256 -2.920 1.00 . B B . 107 HYP CA 1 1
3 10778 2 2 7 HYP CB C 11.943 -19.458 -4.185 1.00 . B B . 107 HYP CB 1 1
3 10779 2 2 7 HYP CD C 10.845 -21.634 -4.291 1.00 . B B . 107 HYP CD 1 1
3 10780 2 2 7 HYP CG C 11.306 -20.450 -5.146 1.00 . B B . 107 HYP CG 1 1
3 10781 2 2 7 HYP HA H 13.340 -20.555 -2.960 1.00 . B B . 107 HYP HA 1 1
3 10782 2 2 7 HYP HB2 H 11.209 -18.681 -3.959 1.00 . B B . 107 HYP HB2 1 1
3 10783 2 2 7 HYP HB3 H 12.813 -18.951 -4.604 1.00 . B B . 107 HYP HB3 1 1
3 10784 2 2 7 HYP HD1 H 11.807 -21.433 -6.738 1.00 . B B . 107 HYP HD1 1 1
3 10785 2 2 7 HYP HD22 H 11.097 -22.586 -4.760 1.00 . B B . 107 HYP HD22 1 1
3 10786 2 2 7 HYP HD23 H 9.761 -21.603 -4.166 1.00 . B B . 107 HYP HD23 1 1
3 10787 2 2 7 HYP HG H 10.469 -19.998 -5.681 1.00 . B B . 107 HYP HG 1 1
3 10788 2 2 7 HYP N N 11.485 -21.488 -2.981 1.00 . B B . 107 HYP N 1 1
3 10789 2 2 7 HYP O O 10.918 -19.282 -1.194 1.00 . B B . 107 HYP O 1 1
3 10790 2 2 7 HYP OD1 O 12.257 -20.888 -6.099 1.00 . B B . 107 HYP OD1 1 1
3 10791 2 2 8 GLY C C 12.358 -16.620 -0.137 1.00 . B B . 108 GLY C 1 1
3 10792 2 2 8 GLY CA C 13.106 -17.945 0.051 1.00 . B B . 108 GLY CA 1 1
3 10793 2 2 8 GLY H H 14.022 -18.961 -1.575 1.00 . B B . 108 GLY H 1 1
3 10794 2 2 8 GLY HA2 H 12.664 -18.497 0.881 1.00 . B B . 108 GLY HA2 1 1
3 10795 2 2 8 GLY HA3 H 14.135 -17.716 0.321 1.00 . B B . 108 GLY HA3 1 1
3 10796 2 2 8 GLY N N 13.120 -18.798 -1.135 1.00 . B B . 108 GLY N 1 1
3 10797 2 2 8 GLY O O 12.161 -16.158 -1.263 1.00 . B B . 108 GLY O 1 1
3 10798 2 2 9 LEU C C 11.962 -13.568 0.380 1.00 . B B . 109 LEU C 1 1
3 10799 2 2 9 LEU CA C 11.211 -14.745 1.056 1.00 . B B . 109 LEU CA 1 1
3 10800 2 2 9 LEU CB C 10.840 -14.420 2.527 1.00 . B B . 109 LEU CB 1 1
3 10801 2 2 9 LEU CD1 C 11.502 -13.384 4.747 1.00 . B B . 109 LEU CD1 1 1
3 10802 2 2 9 LEU CD2 C 12.604 -15.537 4.049 1.00 . B B . 109 LEU CD2 1 1
3 10803 2 2 9 LEU CG C 11.991 -14.214 3.548 1.00 . B B . 109 LEU CG 1 1
3 10804 2 2 9 LEU H H 12.167 -16.450 1.863 1.00 . B B . 109 LEU H 1 1
3 10805 2 2 9 LEU HA H 10.279 -14.937 0.529 1.00 . B B . 109 LEU HA 1 1
3 10806 2 2 9 LEU HB2 H 10.246 -13.507 2.499 1.00 . B B . 109 LEU HB2 1 1
3 10807 2 2 9 LEU HB3 H 10.157 -15.181 2.905 1.00 . B B . 109 LEU HB3 1 1
3 10808 2 2 9 LEU HD11 H 12.302 -13.222 5.471 1.00 . B B . 109 LEU HD11 1 1
3 10809 2 2 9 LEU HD12 H 11.155 -12.399 4.435 1.00 . B B . 109 LEU HD12 1 1
3 10810 2 2 9 LEU HD13 H 10.680 -13.876 5.268 1.00 . B B . 109 LEU HD13 1 1
3 10811 2 2 9 LEU HD21 H 13.311 -15.361 4.861 1.00 . B B . 109 LEU HD21 1 1
3 10812 2 2 9 LEU HD22 H 11.837 -16.210 4.434 1.00 . B B . 109 LEU HD22 1 1
3 10813 2 2 9 LEU HD23 H 13.158 -16.061 3.273 1.00 . B B . 109 LEU HD23 1 1
3 10814 2 2 9 LEU HG H 12.784 -13.628 3.083 1.00 . B B . 109 LEU HG 1 1
3 10815 2 2 9 LEU N N 11.944 -16.010 0.982 1.00 . B B . 109 LEU N 1 1
3 10816 2 2 9 LEU O O 13.191 -13.503 0.505 1.00 . B B . 109 LEU O 1 1
3 10817 2 2 10 HYP C C 12.616 -10.565 0.064 1.00 . B B . 110 HYP C 1 1
3 10818 2 2 10 HYP CA C 11.911 -11.471 -0.954 1.00 . B B . 110 HYP CA 1 1
3 10819 2 2 10 HYP CB C 10.795 -10.709 -1.694 1.00 . B B . 110 HYP CB 1 1
3 10820 2 2 10 HYP CD C 9.827 -12.696 -0.598 1.00 . B B . 110 HYP CD 1 1
3 10821 2 2 10 HYP CG C 9.496 -11.479 -1.455 1.00 . B B . 110 HYP CG 1 1
3 10822 2 2 10 HYP HA H 12.639 -11.845 -1.677 1.00 . B B . 110 HYP HA 1 1
3 10823 2 2 10 HYP HB2 H 10.621 -9.722 -1.254 1.00 . B B . 110 HYP HB2 1 1
3 10824 2 2 10 HYP HB3 H 11.049 -10.566 -2.752 1.00 . B B . 110 HYP HB3 1 1
3 10825 2 2 10 HYP HD1 H 7.913 -11.837 -2.486 1.00 . B B . 110 HYP HD1 1 1
3 10826 2 2 10 HYP HD22 H 9.556 -13.634 -1.101 1.00 . B B . 110 HYP HD22 1 1
3 10827 2 2 10 HYP HD23 H 9.239 -12.596 0.319 1.00 . B B . 110 HYP HD23 1 1
3 10828 2 2 10 HYP HG H 8.805 -10.851 -0.899 1.00 . B B . 110 HYP HG 1 1
3 10829 2 2 10 HYP N N 11.266 -12.638 -0.319 1.00 . B B . 110 HYP N 1 1
3 10830 2 2 10 HYP O O 12.128 -10.369 1.181 1.00 . B B . 110 HYP O 1 1
3 10831 2 2 10 HYP OD1 O 8.844 -11.848 -2.645 1.00 . B B . 110 HYP OD1 1 1
3 10832 2 2 11 GLY C C 14.313 -7.911 0.888 1.00 . B B . 111 GLY C 1 1
3 10833 2 2 11 GLY CA C 14.724 -9.343 0.543 1.00 . B B . 111 GLY CA 1 1
3 10834 2 2 11 GLY H H 14.107 -10.262 -1.263 1.00 . B B . 111 GLY H 1 1
3 10835 2 2 11 GLY HA2 H 14.885 -9.911 1.460 1.00 . B B . 111 GLY HA2 1 1
3 10836 2 2 11 GLY HA3 H 15.678 -9.294 0.023 1.00 . B B . 111 GLY HA3 1 1
3 10837 2 2 11 GLY N N 13.794 -10.064 -0.314 1.00 . B B . 111 GLY N 1 1
3 10838 2 2 11 GLY O O 13.378 -7.337 0.312 1.00 . B B . 111 GLY O 1 1
3 10839 2 2 12 GLU C C 15.334 -4.958 1.130 1.00 . B B . 112 GLU C 1 1
3 10840 2 2 12 GLU CA C 14.978 -5.936 2.274 1.00 . B B . 112 GLU CA 1 1
3 10841 2 2 12 GLU CB C 15.907 -5.796 3.506 1.00 . B B . 112 GLU CB 1 1
3 10842 2 2 12 GLU CD C 18.324 -5.914 4.432 1.00 . B B . 112 GLU CD 1 1
3 10843 2 2 12 GLU CG C 17.426 -5.779 3.204 1.00 . B B . 112 GLU CG 1 1
3 10844 2 2 12 GLU H H 15.827 -7.861 2.209 1.00 . B B . 112 GLU H 1 1
3 10845 2 2 12 GLU HA H 13.948 -5.747 2.584 1.00 . B B . 112 GLU HA 1 1
3 10846 2 2 12 GLU HB2 H 15.656 -4.873 4.029 1.00 . B B . 112 GLU HB2 1 1
3 10847 2 2 12 GLU HB3 H 15.668 -6.589 4.216 1.00 . B B . 112 GLU HB3 1 1
3 10848 2 2 12 GLU HG2 H 17.681 -6.593 2.527 1.00 . B B . 112 GLU HG2 1 1
3 10849 2 2 12 GLU HG3 H 17.677 -4.851 2.693 1.00 . B B . 112 GLU HG3 1 1
3 10850 2 2 12 GLU N N 15.061 -7.325 1.828 1.00 . B B . 112 GLU N 1 1
3 10851 2 2 12 GLU O O 16.025 -5.321 0.175 1.00 . B B . 112 GLU O 1 1
3 10852 2 2 12 GLU OE1 O 17.874 -6.458 5.458 1.00 . B B . 112 GLU OE1 1 1
3 10853 2 2 12 GLU OE2 O 19.500 -5.508 4.350 1.00 . B B . 112 GLU OE2 1 1
3 10854 2 2 13 ASN C C 16.484 -2.136 0.238 1.00 . B B . 113 ASN C 1 1
3 10855 2 2 13 ASN CA C 15.040 -2.673 0.203 1.00 . B B . 113 ASN CA 1 1
3 10856 2 2 13 ASN CB C 14.049 -1.514 0.469 1.00 . B B . 113 ASN CB 1 1
3 10857 2 2 13 ASN CG C 13.756 -0.721 -0.807 1.00 . B B . 113 ASN CG 1 1
3 10858 2 2 13 ASN H H 14.337 -3.466 2.052 1.00 . B B . 113 ASN H 1 1
3 10859 2 2 13 ASN HA H 14.850 -3.112 -0.778 1.00 . B B . 113 ASN HA 1 1
3 10860 2 2 13 ASN HB2 H 13.092 -1.909 0.809 1.00 . B B . 113 ASN HB2 1 1
3 10861 2 2 13 ASN HB3 H 14.405 -0.857 1.263 1.00 . B B . 113 ASN HB3 1 1
3 10862 2 2 13 ASN HD21 H 14.625 0.986 -0.097 1.00 . B B . 113 ASN HD21 1 1
3 10863 2 2 13 ASN HD22 H 13.973 1.067 -1.718 1.00 . B B . 113 ASN HD22 1 1
3 10864 2 2 13 ASN N N 14.845 -3.715 1.217 1.00 . B B . 113 ASN N 1 1
3 10865 2 2 13 ASN ND2 N 14.160 0.542 -0.876 1.00 . B B . 113 ASN ND2 1 1
3 10866 2 2 13 ASN O O 17.209 -2.326 1.215 1.00 . B B . 113 ASN O 1 1
3 10867 2 2 13 ASN OD1 O 13.204 -1.274 -1.754 1.00 . B B . 113 ASN OD1 1 1
3 10868 2 2 14 GLY C C 18.447 0.329 -0.006 1.00 . B B . 114 GLY C 1 1
3 10869 2 2 14 GLY CA C 18.232 -0.858 -0.959 1.00 . B B . 114 GLY CA 1 1
3 10870 2 2 14 GLY H H 16.291 -1.351 -1.634 1.00 . B B . 114 GLY H 1 1
3 10871 2 2 14 GLY HA2 H 18.980 -1.630 -0.797 1.00 . B B . 114 GLY HA2 1 1
3 10872 2 2 14 GLY HA3 H 18.345 -0.506 -1.981 1.00 . B B . 114 GLY HA3 1 1
3 10873 2 2 14 GLY N N 16.916 -1.475 -0.840 1.00 . B B . 114 GLY N 1 1
3 10874 2 2 14 GLY O O 17.479 1.015 0.337 1.00 . B B . 114 GLY O 1 1
3 10875 2 2 15 PRO C C 19.901 3.082 0.711 1.00 . B B . 115 PRO C 1 1
3 10876 2 2 15 PRO CA C 20.023 1.680 1.352 1.00 . B B . 115 PRO CA 1 1
3 10877 2 2 15 PRO CB C 21.463 1.385 1.808 1.00 . B B . 115 PRO CB 1 1
3 10878 2 2 15 PRO CD C 20.904 -0.150 0.034 1.00 . B B . 115 PRO CD 1 1
3 10879 2 2 15 PRO CG C 22.080 0.580 0.676 1.00 . B B . 115 PRO CG 1 1
3 10880 2 2 15 PRO HA H 19.345 1.602 2.204 1.00 . B B . 115 PRO HA 1 1
3 10881 2 2 15 PRO HB2 H 22.046 2.279 2.035 1.00 . B B . 115 PRO HB2 1 1
3 10882 2 2 15 PRO HB3 H 21.441 0.779 2.714 1.00 . B B . 115 PRO HB3 1 1
3 10883 2 2 15 PRO HD2 H 21.023 -0.220 -1.047 1.00 . B B . 115 PRO HD2 1 1
3 10884 2 2 15 PRO HD3 H 20.841 -1.161 0.438 1.00 . B B . 115 PRO HD3 1 1
3 10885 2 2 15 PRO HG2 H 22.518 1.255 -0.057 1.00 . B B . 115 PRO HG2 1 1
3 10886 2 2 15 PRO HG3 H 22.868 -0.096 1.012 1.00 . B B . 115 PRO HG3 1 1
3 10887 2 2 15 PRO N N 19.703 0.599 0.412 1.00 . B B . 115 PRO N 1 1
3 10888 2 2 15 PRO O O 19.978 3.207 -0.517 1.00 . B B . 115 PRO O 1 1
3 10889 2 2 16 HYP C C 20.969 6.024 0.450 1.00 . B B . 116 HYP C 1 1
3 10890 2 2 16 HYP CA C 19.643 5.525 1.038 1.00 . B B . 116 HYP CA 1 1
3 10891 2 2 16 HYP CB C 19.205 6.357 2.249 1.00 . B B . 116 HYP CB 1 1
3 10892 2 2 16 HYP CD C 19.667 4.097 2.984 1.00 . B B . 116 HYP CD 1 1
3 10893 2 2 16 HYP CG C 19.650 5.550 3.461 1.00 . B B . 116 HYP CG 1 1
3 10894 2 2 16 HYP HA H 18.871 5.565 0.271 1.00 . B B . 116 HYP HA 1 1
3 10895 2 2 16 HYP HB2 H 19.618 7.369 2.256 1.00 . B B . 116 HYP HB2 1 1
3 10896 2 2 16 HYP HB3 H 18.121 6.459 2.235 1.00 . B B . 116 HYP HB3 1 1
3 10897 2 2 16 HYP HD1 H 18.721 4.927 5.045 1.00 . B B . 116 HYP HD1 1 1
3 10898 2 2 16 HYP HD22 H 18.740 3.595 3.252 1.00 . B B . 116 HYP HD22 1 1
3 10899 2 2 16 HYP HD23 H 20.490 3.542 3.435 1.00 . B B . 116 HYP HD23 1 1
3 10900 2 2 16 HYP HG H 20.662 5.841 3.750 1.00 . B B . 116 HYP HG 1 1
3 10901 2 2 16 HYP N N 19.740 4.147 1.525 1.00 . B B . 116 HYP N 1 1
3 10902 2 2 16 HYP O O 22.049 5.570 0.836 1.00 . B B . 116 HYP O 1 1
3 10903 2 2 16 HYP OD1 O 18.762 5.743 4.541 1.00 . B B . 116 HYP OD1 1 1
3 10904 2 2 17 GLY C C 22.953 8.397 -0.491 1.00 . B B . 117 GLY C 1 1
3 10905 2 2 17 GLY CA C 21.998 7.477 -1.270 1.00 . B B . 117 GLY CA 1 1
3 10906 2 2 17 GLY H H 19.941 7.268 -0.758 1.00 . B B . 117 GLY H 1 1
3 10907 2 2 17 GLY HA2 H 22.552 6.638 -1.685 1.00 . B B . 117 GLY HA2 1 1
3 10908 2 2 17 GLY HA3 H 21.598 8.037 -2.106 1.00 . B B . 117 GLY HA3 1 1
3 10909 2 2 17 GLY N N 20.871 6.954 -0.503 1.00 . B B . 117 GLY N 1 1
3 10910 2 2 17 GLY O O 22.642 8.800 0.635 1.00 . B B . 117 GLY O 1 1
3 10911 2 2 18 PRO C C 24.753 11.094 -0.380 1.00 . B B . 118 PRO C 1 1
3 10912 2 2 18 PRO CA C 25.131 9.591 -0.426 1.00 . B B . 118 PRO CA 1 1
3 10913 2 2 18 PRO CB C 26.394 9.358 -1.270 1.00 . B B . 118 PRO CB 1 1
3 10914 2 2 18 PRO CD C 24.545 8.343 -2.421 1.00 . B B . 118 PRO CD 1 1
3 10915 2 2 18 PRO CG C 25.869 9.069 -2.669 1.00 . B B . 118 PRO CG 1 1
3 10916 2 2 18 PRO HA H 25.285 9.196 0.577 1.00 . B B . 118 PRO HA 1 1
3 10917 2 2 18 PRO HB2 H 27.099 10.191 -1.251 1.00 . B B . 118 PRO HB2 1 1
3 10918 2 2 18 PRO HB3 H 26.921 8.480 -0.894 1.00 . B B . 118 PRO HB3 1 1
3 10919 2 2 18 PRO HD2 H 23.807 8.558 -3.193 1.00 . B B . 118 PRO HD2 1 1
3 10920 2 2 18 PRO HD3 H 24.715 7.266 -2.418 1.00 . B B . 118 PRO HD3 1 1
3 10921 2 2 18 PRO HG2 H 25.683 10.014 -3.181 1.00 . B B . 118 PRO HG2 1 1
3 10922 2 2 18 PRO HG3 H 26.563 8.493 -3.282 1.00 . B B . 118 PRO HG3 1 1
3 10923 2 2 18 PRO N N 24.109 8.763 -1.084 1.00 . B B . 118 PRO N 1 1
3 10924 2 2 18 PRO O O 23.961 11.543 -1.219 1.00 . B B . 118 PRO O 1 1
3 10925 2 2 19 HYP C C 25.423 14.126 -0.598 1.00 . B B . 119 HYP C 1 1
3 10926 2 2 19 HYP CA C 25.106 13.337 0.684 1.00 . B B . 119 HYP CA 1 1
3 10927 2 2 19 HYP CB C 26.025 13.814 1.818 1.00 . B B . 119 HYP CB 1 1
3 10928 2 2 19 HYP CD C 26.117 11.378 1.689 1.00 . B B . 119 HYP CD 1 1
3 10929 2 2 19 HYP CG C 26.412 12.572 2.603 1.00 . B B . 119 HYP CG 1 1
3 10930 2 2 19 HYP HA H 24.066 13.492 0.966 1.00 . B B . 119 HYP HA 1 1
3 10931 2 2 19 HYP HB2 H 26.938 14.262 1.418 1.00 . B B . 119 HYP HB2 1 1
3 10932 2 2 19 HYP HB3 H 25.551 14.581 2.433 1.00 . B B . 119 HYP HB3 1 1
3 10933 2 2 19 HYP HD1 H 25.967 11.759 4.304 1.00 . B B . 119 HYP HD1 1 1
3 10934 2 2 19 HYP HD22 H 25.607 10.583 2.234 1.00 . B B . 119 HYP HD22 1 1
3 10935 2 2 19 HYP HD23 H 27.051 10.971 1.299 1.00 . B B . 119 HYP HD23 1 1
3 10936 2 2 19 HYP HG H 27.466 12.599 2.889 1.00 . B B . 119 HYP HG 1 1
3 10937 2 2 19 HYP N N 25.309 11.880 0.575 1.00 . B B . 119 HYP N 1 1
3 10938 2 2 19 HYP O O 26.328 13.766 -1.353 1.00 . B B . 119 HYP O 1 1
3 10939 2 2 19 HYP OD1 O 25.632 12.481 3.781 1.00 . B B . 119 HYP OD1 1 1
3 10940 2 2 20 GLY C C 26.101 17.017 -1.926 1.00 . B B . 120 GLY C 1 1
3 10941 2 2 20 GLY CA C 24.857 16.106 -1.975 1.00 . B B . 120 GLY CA 1 1
3 10942 2 2 20 GLY H H 23.953 15.439 -0.162 1.00 . B B . 120 GLY H 1 1
3 10943 2 2 20 GLY HA2 H 24.883 15.488 -2.872 1.00 . B B . 120 GLY HA2 1 1
3 10944 2 2 20 GLY HA3 H 23.975 16.737 -2.047 1.00 . B B . 120 GLY HA3 1 1
3 10945 2 2 20 GLY N N 24.696 15.225 -0.819 1.00 . B B . 120 GLY N 1 1
3 10946 2 2 20 GLY O O 26.709 17.169 -0.862 1.00 . B B . 120 GLY O 1 1
3 10947 2 2 21 PRO C C 27.506 19.896 -2.514 1.00 . B B . 121 PRO C 1 1
3 10948 2 2 21 PRO CA C 27.676 18.500 -3.171 1.00 . B B . 121 PRO CA 1 1
3 10949 2 2 21 PRO CB C 27.914 18.612 -4.687 1.00 . B B . 121 PRO CB 1 1
3 10950 2 2 21 PRO CD C 25.805 17.506 -4.357 1.00 . B B . 121 PRO CD 1 1
3 10951 2 2 21 PRO CG C 26.541 18.443 -5.315 1.00 . B B . 121 PRO CG 1 1
3 10952 2 2 21 PRO HA H 28.509 17.976 -2.704 1.00 . B B . 121 PRO HA 1 1
3 10953 2 2 21 PRO HB2 H 28.394 19.542 -4.999 1.00 . B B . 121 PRO HB2 1 1
3 10954 2 2 21 PRO HB3 H 28.562 17.796 -5.011 1.00 . B B . 121 PRO HB3 1 1
3 10955 2 2 21 PRO HD2 H 24.740 17.736 -4.306 1.00 . B B . 121 PRO HD2 1 1
3 10956 2 2 21 PRO HD3 H 25.906 16.477 -4.708 1.00 . B B . 121 PRO HD3 1 1
3 10957 2 2 21 PRO HG2 H 26.035 19.408 -5.343 1.00 . B B . 121 PRO HG2 1 1
3 10958 2 2 21 PRO HG3 H 26.577 18.064 -6.338 1.00 . B B . 121 PRO HG3 1 1
3 10959 2 2 21 PRO N N 26.480 17.646 -3.061 1.00 . B B . 121 PRO N 1 1
3 10960 2 2 21 PRO O O 26.373 20.291 -2.213 1.00 . B B . 121 PRO O 1 1
3 10961 2 2 22 HYP C C 27.665 23.006 -2.340 1.00 . B B . 122 HYP C 1 1
3 10962 2 2 22 HYP CA C 28.594 21.998 -1.687 1.00 . B B . 122 HYP CA 1 1
3 10963 2 2 22 HYP CB C 30.039 22.515 -1.725 1.00 . B B . 122 HYP CB 1 1
3 10964 2 2 22 HYP CD C 29.992 20.211 -2.504 1.00 . B B . 122 HYP CD 1 1
3 10965 2 2 22 HYP CG C 30.908 21.274 -1.889 1.00 . B B . 122 HYP CG 1 1
3 10966 2 2 22 HYP HA H 28.295 21.866 -0.647 1.00 . B B . 122 HYP HA 1 1
3 10967 2 2 22 HYP HB2 H 30.295 23.108 -0.846 1.00 . B B . 122 HYP HB2 1 1
3 10968 2 2 22 HYP HB3 H 30.202 23.155 -2.593 1.00 . B B . 122 HYP HB3 1 1
3 10969 2 2 22 HYP HD1 H 32.082 20.180 -0.798 1.00 . B B . 122 HYP HD1 1 1
3 10970 2 2 22 HYP HD22 H 30.184 19.228 -2.072 1.00 . B B . 122 HYP HD22 1 1
3 10971 2 2 22 HYP HD23 H 30.187 20.141 -3.575 1.00 . B B . 122 HYP HD23 1 1
3 10972 2 2 22 HYP HG H 31.761 21.481 -2.539 1.00 . B B . 122 HYP HG 1 1
3 10973 2 2 22 HYP N N 28.608 20.658 -2.300 1.00 . B B . 122 HYP N 1 1
3 10974 2 2 22 HYP O O 27.766 23.064 -3.720 1.00 . B B . 122 HYP O 1 1
3 10975 2 2 22 HYP OD1 O 31.404 20.833 -0.637 1.00 . B B . 122 HYP OD1 1 1
3 10976 2 2 23 NH2 HN1 H 26.771 23.671 -0.662 1.00 . B B . 123 NH2 HN1 1 1
3 10977 2 2 23 NH2 HN2 H 26.079 24.276 -2.126 1.00 . B B . 123 NH2 HN2 1 1
3 10978 2 2 23 NH2 N N 26.831 23.738 -1.689 1.00 . B B . 123 NH2 N 1 1
3 10979 3 2 1 ACE C C 11.840 -33.324 2.981 1.00 . C C . 201 ACE C 1 1
3 10980 3 2 1 ACE CH3 C 10.929 -33.311 4.200 1.00 . C C . 201 ACE CH3 1 1
3 10981 3 2 1 ACE H1 H 11.005 -34.257 4.737 1.00 . C C . 201 ACE H1 1 1
3 10982 3 2 1 ACE H2 H 11.190 -32.503 4.884 1.00 . C C . 201 ACE H2 1 1
3 10983 3 2 1 ACE H3 H 9.890 -33.171 3.898 1.00 . C C . 201 ACE H3 1 1
3 10984 3 2 1 ACE O O 11.456 -33.830 1.928 1.00 . C C . 201 ACE O 1 1
3 10985 3 2 2 GLY C C 14.947 -31.420 2.356 1.00 . C C . 202 GLY C 1 1
3 10986 3 2 2 GLY CA C 14.041 -32.622 2.059 1.00 . C C . 202 GLY CA 1 1
3 10987 3 2 2 GLY H H 13.304 -32.362 4.007 1.00 . C C . 202 GLY H 1 1
3 10988 3 2 2 GLY HA2 H 14.647 -33.527 1.984 1.00 . C C . 202 GLY HA2 1 1
3 10989 3 2 2 GLY HA3 H 13.550 -32.472 1.098 1.00 . C C . 202 GLY HA3 1 1
3 10990 3 2 2 GLY N N 13.051 -32.782 3.120 1.00 . C C . 202 GLY N 1 1
3 10991 3 2 2 GLY O O 14.791 -30.796 3.412 1.00 . C C . 202 GLY O 1 1
3 10992 3 2 3 PRO C C 16.204 -28.589 1.525 1.00 . C C . 203 PRO C 1 1
3 10993 3 2 3 PRO CA C 16.853 -29.984 1.688 1.00 . C C . 203 PRO CA 1 1
3 10994 3 2 3 PRO CB C 17.958 -30.220 0.647 1.00 . C C . 203 PRO CB 1 1
3 10995 3 2 3 PRO CD C 16.156 -31.756 0.188 1.00 . C C . 203 PRO CD 1 1
3 10996 3 2 3 PRO CG C 17.269 -30.955 -0.494 1.00 . C C . 203 PRO CG 1 1
3 10997 3 2 3 PRO HA H 17.265 -30.102 2.690 1.00 . C C . 203 PRO HA 1 1
3 10998 3 2 3 PRO HB2 H 18.450 -29.304 0.314 1.00 . C C . 203 PRO HB2 1 1
3 10999 3 2 3 PRO HB3 H 18.727 -30.860 1.080 1.00 . C C . 203 PRO HB3 1 1
3 11000 3 2 3 PRO HD2 H 15.267 -31.808 -0.439 1.00 . C C . 203 PRO HD2 1 1
3 11001 3 2 3 PRO HD3 H 16.490 -32.777 0.381 1.00 . C C . 203 PRO HD3 1 1
3 11002 3 2 3 PRO HG2 H 16.836 -30.226 -1.180 1.00 . C C . 203 PRO HG2 1 1
3 11003 3 2 3 PRO HG3 H 17.950 -31.579 -1.075 1.00 . C C . 203 PRO HG3 1 1
3 11004 3 2 3 PRO N N 15.899 -31.078 1.461 1.00 . C C . 203 PRO N 1 1
3 11005 3 2 3 PRO O O 15.188 -28.475 0.827 1.00 . C C . 203 PRO O 1 1
3 11006 3 2 4 HYP C C 16.218 -25.665 0.546 1.00 . C C . 204 HYP C 1 1
3 11007 3 2 4 HYP CA C 16.291 -26.143 2.005 1.00 . C C . 204 HYP CA 1 1
3 11008 3 2 4 HYP CB C 17.273 -25.263 2.794 1.00 . C C . 204 HYP CB 1 1
3 11009 3 2 4 HYP CD C 17.865 -27.613 3.115 1.00 . C C . 204 HYP CD 1 1
3 11010 3 2 4 HYP CG C 18.078 -26.204 3.678 1.00 . C C . 204 HYP CG 1 1
3 11011 3 2 4 HYP HA H 15.305 -26.091 2.461 1.00 . C C . 204 HYP HA 1 1
3 11012 3 2 4 HYP HB2 H 17.963 -24.748 2.121 1.00 . C C . 204 HYP HB2 1 1
3 11013 3 2 4 HYP HB3 H 16.756 -24.482 3.354 1.00 . C C . 204 HYP HB3 1 1
3 11014 3 2 4 HYP HD1 H 18.189 -26.670 5.555 1.00 . C C . 204 HYP HD1 1 1
3 11015 3 2 4 HYP HD22 H 18.768 -27.944 2.598 1.00 . C C . 204 HYP HD22 1 1
3 11016 3 2 4 HYP HD23 H 17.656 -28.330 3.911 1.00 . C C . 204 HYP HD23 1 1
3 11017 3 2 4 HYP HG H 19.136 -25.936 3.677 1.00 . C C . 204 HYP HG 1 1
3 11018 3 2 4 HYP N N 16.765 -27.527 2.152 1.00 . C C . 204 HYP N 1 1
3 11019 3 2 4 HYP O O 17.048 -26.043 -0.284 1.00 . C C . 204 HYP O 1 1
3 11020 3 2 4 HYP OD1 O 17.608 -26.145 5.011 1.00 . C C . 204 HYP OD1 1 1
3 11021 3 2 5 GLY C C 16.113 -23.065 -1.349 1.00 . C C . 205 GLY C 1 1
3 11022 3 2 5 GLY CA C 15.080 -24.170 -1.059 1.00 . C C . 205 GLY CA 1 1
3 11023 3 2 5 GLY H H 14.581 -24.564 0.979 1.00 . C C . 205 GLY H 1 1
3 11024 3 2 5 GLY HA2 H 15.134 -24.932 -1.839 1.00 . C C . 205 GLY HA2 1 1
3 11025 3 2 5 GLY HA3 H 14.087 -23.737 -1.106 1.00 . C C . 205 GLY HA3 1 1
3 11026 3 2 5 GLY N N 15.241 -24.806 0.247 1.00 . C C . 205 GLY N 1 1
3 11027 3 2 5 GLY O O 16.903 -22.710 -0.469 1.00 . C C . 205 GLY O 1 1
3 11028 3 2 6 PRO C C 16.855 -20.106 -2.344 1.00 . C C . 206 PRO C 1 1
3 11029 3 2 6 PRO CA C 17.101 -21.491 -2.996 1.00 . C C . 206 PRO CA 1 1
3 11030 3 2 6 PRO CB C 16.962 -21.438 -4.526 1.00 . C C . 206 PRO CB 1 1
3 11031 3 2 6 PRO CD C 15.196 -22.835 -3.665 1.00 . C C . 206 PRO CD 1 1
3 11032 3 2 6 PRO CG C 15.528 -21.867 -4.803 1.00 . C C . 206 PRO CG 1 1
3 11033 3 2 6 PRO HA H 18.089 -21.870 -2.738 1.00 . C C . 206 PRO HA 1 1
3 11034 3 2 6 PRO HB2 H 17.195 -20.462 -4.955 1.00 . C C . 206 PRO HB2 1 1
3 11035 3 2 6 PRO HB3 H 17.648 -22.158 -4.975 1.00 . C C . 206 PRO HB3 1 1
3 11036 3 2 6 PRO HD2 H 14.150 -22.764 -3.365 1.00 . C C . 206 PRO HD2 1 1
3 11037 3 2 6 PRO HD3 H 15.381 -23.861 -3.986 1.00 . C C . 206 PRO HD3 1 1
3 11038 3 2 6 PRO HG2 H 14.875 -20.994 -4.746 1.00 . C C . 206 PRO HG2 1 1
3 11039 3 2 6 PRO HG3 H 15.394 -22.309 -5.791 1.00 . C C . 206 PRO HG3 1 1
3 11040 3 2 6 PRO N N 16.118 -22.501 -2.576 1.00 . C C . 206 PRO N 1 1
3 11041 3 2 6 PRO O O 15.711 -19.811 -1.980 1.00 . C C . 206 PRO O 1 1
3 11042 3 2 7 HYP C C 16.760 -17.002 -2.331 1.00 . C C . 207 HYP C 1 1
3 11043 3 2 7 HYP CA C 17.785 -17.899 -1.621 1.00 . C C . 207 HYP CA 1 1
3 11044 3 2 7 HYP CB C 19.182 -17.266 -1.728 1.00 . C C . 207 HYP CB 1 1
3 11045 3 2 7 HYP CD C 19.291 -19.590 -2.487 1.00 . C C . 207 HYP CD 1 1
3 11046 3 2 7 HYP CG C 20.147 -18.397 -2.055 1.00 . C C . 207 HYP CG 1 1
3 11047 3 2 7 HYP HA H 17.510 -18.001 -0.572 1.00 . C C . 207 HYP HA 1 1
3 11048 3 2 7 HYP HB2 H 19.223 -16.536 -2.540 1.00 . C C . 207 HYP HB2 1 1
3 11049 3 2 7 HYP HB3 H 19.451 -16.724 -0.821 1.00 . C C . 207 HYP HB3 1 1
3 11050 3 2 7 HYP HD1 H 21.566 -19.375 -1.172 1.00 . C C . 207 HYP HD1 1 1
3 11051 3 2 7 HYP HD22 H 19.603 -20.503 -1.979 1.00 . C C . 207 HYP HD22 1 1
3 11052 3 2 7 HYP HD23 H 19.393 -19.754 -3.561 1.00 . C C . 207 HYP HD23 1 1
3 11053 3 2 7 HYP HG H 20.835 -18.103 -2.851 1.00 . C C . 207 HYP HG 1 1
3 11054 3 2 7 HYP N N 17.897 -19.254 -2.186 1.00 . C C . 207 HYP N 1 1
3 11055 3 2 7 HYP O O 16.569 -17.097 -3.546 1.00 . C C . 207 HYP O 1 1
3 11056 3 2 7 HYP OD1 O 20.907 -18.737 -0.912 1.00 . C C . 207 HYP OD1 1 1
3 11057 3 2 8 GLY C C 15.896 -13.982 -2.854 1.00 . C C . 208 GLY C 1 1
3 11058 3 2 8 GLY CA C 15.200 -15.098 -2.069 1.00 . C C . 208 GLY CA 1 1
3 11059 3 2 8 GLY H H 16.337 -16.090 -0.573 1.00 . C C . 208 GLY H 1 1
3 11060 3 2 8 GLY HA2 H 14.440 -15.577 -2.688 1.00 . C C . 208 GLY HA2 1 1
3 11061 3 2 8 GLY HA3 H 14.688 -14.651 -1.220 1.00 . C C . 208 GLY HA3 1 1
3 11062 3 2 8 GLY N N 16.133 -16.102 -1.569 1.00 . C C . 208 GLY N 1 1
3 11063 3 2 8 GLY O O 17.069 -13.678 -2.623 1.00 . C C . 208 GLY O 1 1
3 11064 3 2 9 LEU C C 15.692 -10.933 -3.740 1.00 . C C . 209 LEU C 1 1
3 11065 3 2 9 LEU CA C 15.623 -12.226 -4.588 1.00 . C C . 209 LEU CA 1 1
3 11066 3 2 9 LEU CB C 14.619 -12.027 -5.747 1.00 . C C . 209 LEU CB 1 1
3 11067 3 2 9 LEU CD1 C 13.390 -12.976 -7.740 1.00 . C C . 209 LEU CD1 1 1
3 11068 3 2 9 LEU CD2 C 15.892 -13.294 -7.576 1.00 . C C . 209 LEU CD2 1 1
3 11069 3 2 9 LEU CG C 14.578 -13.171 -6.786 1.00 . C C . 209 LEU CG 1 1
3 11070 3 2 9 LEU H H 14.201 -13.639 -3.892 1.00 . C C . 209 LEU H 1 1
3 11071 3 2 9 LEU HA H 16.611 -12.468 -4.977 1.00 . C C . 209 LEU HA 1 1
3 11072 3 2 9 LEU HB2 H 13.621 -11.910 -5.324 1.00 . C C . 209 LEU HB2 1 1
3 11073 3 2 9 LEU HB3 H 14.831 -11.092 -6.269 1.00 . C C . 209 LEU HB3 1 1
3 11074 3 2 9 LEU HD11 H 13.330 -13.787 -8.466 1.00 . C C . 209 LEU HD11 1 1
3 11075 3 2 9 LEU HD12 H 12.446 -12.960 -7.193 1.00 . C C . 209 LEU HD12 1 1
3 11076 3 2 9 LEU HD13 H 13.469 -12.039 -8.292 1.00 . C C . 209 LEU HD13 1 1
3 11077 3 2 9 LEU HD21 H 15.801 -14.032 -8.374 1.00 . C C . 209 LEU HD21 1 1
3 11078 3 2 9 LEU HD22 H 16.178 -12.348 -8.036 1.00 . C C . 209 LEU HD22 1 1
3 11079 3 2 9 LEU HD23 H 16.716 -13.621 -6.941 1.00 . C C . 209 LEU HD23 1 1
3 11080 3 2 9 LEU HG H 14.415 -14.115 -6.266 1.00 . C C . 209 LEU HG 1 1
3 11081 3 2 9 LEU N N 15.160 -13.350 -3.772 1.00 . C C . 209 LEU N 1 1
3 11082 3 2 9 LEU O O 14.908 -10.796 -2.794 1.00 . C C . 209 LEU O 1 1
3 11083 3 2 10 HYP C C 15.682 -7.705 -3.542 1.00 . C C . 210 HYP C 1 1
3 11084 3 2 10 HYP CA C 16.780 -8.746 -3.274 1.00 . C C . 210 HYP CA 1 1
3 11085 3 2 10 HYP CB C 18.150 -8.218 -3.730 1.00 . C C . 210 HYP CB 1 1
3 11086 3 2 10 HYP CD C 17.532 -10.028 -5.180 1.00 . C C . 210 HYP CD 1 1
3 11087 3 2 10 HYP CG C 18.258 -8.680 -5.173 1.00 . C C . 210 HYP CG 1 1
3 11088 3 2 10 HYP HA H 16.794 -8.974 -2.207 1.00 . C C . 210 HYP HA 1 1
3 11089 3 2 10 HYP HB2 H 18.267 -7.138 -3.621 1.00 . C C . 210 HYP HB2 1 1
3 11090 3 2 10 HYP HB3 H 18.928 -8.687 -3.126 1.00 . C C . 210 HYP HB3 1 1
3 11091 3 2 10 HYP HD1 H 19.630 -9.098 -6.471 1.00 . C C . 210 HYP HD1 1 1
3 11092 3 2 10 HYP HD22 H 18.237 -10.843 -5.004 1.00 . C C . 210 HYP HD22 1 1
3 11093 3 2 10 HYP HD23 H 17.034 -10.208 -6.133 1.00 . C C . 210 HYP HD23 1 1
3 11094 3 2 10 HYP HG H 17.735 -7.975 -5.822 1.00 . C C . 210 HYP HG 1 1
3 11095 3 2 10 HYP N N 16.595 -9.979 -4.054 1.00 . C C . 210 HYP N 1 1
3 11096 3 2 10 HYP O O 14.963 -7.786 -4.540 1.00 . C C . 210 HYP O 1 1
3 11097 3 2 10 HYP OD1 O 19.609 -8.799 -5.566 1.00 . C C . 210 HYP OD1 1 1
3 11098 3 2 11 GLY C C 15.060 -4.569 -3.855 1.00 . C C . 211 GLY C 1 1
3 11099 3 2 11 GLY CA C 14.631 -5.597 -2.798 1.00 . C C . 211 GLY CA 1 1
3 11100 3 2 11 GLY H H 16.207 -6.671 -1.873 1.00 . C C . 211 GLY H 1 1
3 11101 3 2 11 GLY HA2 H 13.644 -5.986 -3.057 1.00 . C C . 211 GLY HA2 1 1
3 11102 3 2 11 GLY HA3 H 14.517 -5.103 -1.837 1.00 . C C . 211 GLY HA3 1 1
3 11103 3 2 11 GLY N N 15.571 -6.706 -2.662 1.00 . C C . 211 GLY N 1 1
3 11104 3 2 11 GLY O O 16.058 -4.743 -4.558 1.00 . C C . 211 GLY O 1 1
3 11105 3 2 12 GLU C C 15.407 -1.393 -4.650 1.00 . C C . 212 GLU C 1 1
3 11106 3 2 12 GLU CA C 14.394 -2.492 -5.036 1.00 . C C . 212 GLU CA 1 1
3 11107 3 2 12 GLU CB C 12.992 -1.867 -5.225 1.00 . C C . 212 GLU CB 1 1
3 11108 3 2 12 GLU CD C 10.546 -2.564 -5.330 1.00 . C C . 212 GLU CD 1 1
3 11109 3 2 12 GLU CG C 11.955 -2.860 -5.803 1.00 . C C . 212 GLU CG 1 1
3 11110 3 2 12 GLU H H 13.553 -3.338 -3.298 1.00 . C C . 212 GLU H 1 1
3 11111 3 2 12 GLU HA H 14.718 -2.958 -5.970 1.00 . C C . 212 GLU HA 1 1
3 11112 3 2 12 GLU HB2 H 12.650 -1.462 -4.271 1.00 . C C . 212 GLU HB2 1 1
3 11113 3 2 12 GLU HB3 H 13.038 -1.007 -5.894 1.00 . C C . 212 GLU HB3 1 1
3 11114 3 2 12 GLU HG2 H 11.991 -2.853 -6.890 1.00 . C C . 212 GLU HG2 1 1
3 11115 3 2 12 GLU HG3 H 12.176 -3.884 -5.501 1.00 . C C . 212 GLU HG3 1 1
3 11116 3 2 12 GLU N N 14.276 -3.497 -3.983 1.00 . C C . 212 GLU N 1 1
3 11117 3 2 12 GLU O O 15.958 -1.381 -3.545 1.00 . C C . 212 GLU O 1 1
3 11118 3 2 12 GLU OE1 O 10.121 -1.425 -5.062 1.00 . C C . 212 GLU OE1 1 1
3 11119 3 2 12 GLU OE2 O 9.749 -3.439 -4.954 1.00 . C C . 212 GLU OE2 1 1
3 11120 3 2 13 ASN C C 16.144 1.619 -4.377 1.00 . C C . 213 ASN C 1 1
3 11121 3 2 13 ASN CA C 16.562 0.674 -5.522 1.00 . C C . 213 ASN CA 1 1
3 11122 3 2 13 ASN CB C 16.534 1.389 -6.899 1.00 . C C . 213 ASN CB 1 1
3 11123 3 2 13 ASN CG C 17.557 2.520 -7.064 1.00 . C C . 213 ASN CG 1 1
3 11124 3 2 13 ASN H H 15.148 -0.585 -6.460 1.00 . C C . 213 ASN H 1 1
3 11125 3 2 13 ASN HA H 17.563 0.295 -5.325 1.00 . C C . 213 ASN HA 1 1
3 11126 3 2 13 ASN HB2 H 16.712 0.658 -7.690 1.00 . C C . 213 ASN HB2 1 1
3 11127 3 2 13 ASN HB3 H 15.541 1.798 -7.088 1.00 . C C . 213 ASN HB3 1 1
3 11128 3 2 13 ASN HD21 H 18.830 1.350 -8.204 1.00 . C C . 213 ASN HD21 1 1
3 11129 3 2 13 ASN HD22 H 19.340 3.005 -7.905 1.00 . C C . 213 ASN HD22 1 1
3 11130 3 2 13 ASN N N 15.665 -0.485 -5.600 1.00 . C C . 213 ASN N 1 1
3 11131 3 2 13 ASN ND2 N 18.663 2.273 -7.756 1.00 . C C . 213 ASN ND2 1 1
3 11132 3 2 13 ASN O O 14.966 1.949 -4.236 1.00 . C C . 213 ASN O 1 1
3 11133 3 2 13 ASN OD1 O 17.338 3.636 -6.603 1.00 . C C . 213 ASN OD1 1 1
3 11134 3 2 14 GLY C C 16.525 4.305 -2.628 1.00 . C C . 214 GLY C 1 1
3 11135 3 2 14 GLY CA C 16.899 2.839 -2.351 1.00 . C C . 214 GLY CA 1 1
3 11136 3 2 14 GLY H H 18.059 1.702 -3.721 1.00 . C C . 214 GLY H 1 1
3 11137 3 2 14 GLY HA2 H 16.130 2.361 -1.745 1.00 . C C . 214 GLY HA2 1 1
3 11138 3 2 14 GLY HA3 H 17.815 2.828 -1.768 1.00 . C C . 214 GLY HA3 1 1
3 11139 3 2 14 GLY N N 17.111 2.028 -3.548 1.00 . C C . 214 GLY N 1 1
3 11140 3 2 14 GLY O O 16.698 4.788 -3.750 1.00 . C C . 214 GLY O 1 1
3 11141 3 2 15 PRO C C 16.814 7.412 -1.917 1.00 . C C . 215 PRO C 1 1
3 11142 3 2 15 PRO CA C 15.612 6.443 -1.768 1.00 . C C . 215 PRO CA 1 1
3 11143 3 2 15 PRO CB C 14.778 6.737 -0.511 1.00 . C C . 215 PRO CB 1 1
3 11144 3 2 15 PRO CD C 15.795 4.561 -0.247 1.00 . C C . 215 PRO CD 1 1
3 11145 3 2 15 PRO CG C 15.301 5.774 0.543 1.00 . C C . 215 PRO CG 1 1
3 11146 3 2 15 PRO HA H 14.970 6.498 -2.648 1.00 . C C . 215 PRO HA 1 1
3 11147 3 2 15 PRO HB2 H 14.826 7.776 -0.181 1.00 . C C . 215 PRO HB2 1 1
3 11148 3 2 15 PRO HB3 H 13.730 6.516 -0.713 1.00 . C C . 215 PRO HB3 1 1
3 11149 3 2 15 PRO HD2 H 16.694 4.132 0.200 1.00 . C C . 215 PRO HD2 1 1
3 11150 3 2 15 PRO HD3 H 15.023 3.789 -0.255 1.00 . C C . 215 PRO HD3 1 1
3 11151 3 2 15 PRO HG2 H 16.136 6.233 1.074 1.00 . C C . 215 PRO HG2 1 1
3 11152 3 2 15 PRO HG3 H 14.545 5.510 1.285 1.00 . C C . 215 PRO HG3 1 1
3 11153 3 2 15 PRO N N 16.027 5.042 -1.611 1.00 . C C . 215 PRO N 1 1
3 11154 3 2 15 PRO O O 17.928 7.069 -1.506 1.00 . C C . 215 PRO O 1 1
3 11155 3 2 16 HYP C C 18.342 10.092 -1.402 1.00 . C C . 216 HYP C 1 1
3 11156 3 2 16 HYP CA C 17.682 9.614 -2.709 1.00 . C C . 216 HYP CA 1 1
3 11157 3 2 16 HYP CB C 17.040 10.797 -3.455 1.00 . C C . 216 HYP CB 1 1
3 11158 3 2 16 HYP CD C 15.348 9.054 -3.081 1.00 . C C . 216 HYP CD 1 1
3 11159 3 2 16 HYP CG C 15.577 10.433 -3.699 1.00 . C C . 216 HYP CG 1 1
3 11160 3 2 16 HYP HA H 18.434 9.151 -3.347 1.00 . C C . 216 HYP HA 1 1
3 11161 3 2 16 HYP HB2 H 17.086 11.719 -2.870 1.00 . C C . 216 HYP HB2 1 1
3 11162 3 2 16 HYP HB3 H 17.578 11.004 -4.380 1.00 . C C . 216 HYP HB3 1 1
3 11163 3 2 16 HYP HD1 H 15.353 11.263 -5.432 1.00 . C C . 216 HYP HD1 1 1
3 11164 3 2 16 HYP HD22 H 14.999 8.343 -3.830 1.00 . C C . 216 HYP HD22 1 1
3 11165 3 2 16 HYP HD23 H 14.587 9.114 -2.300 1.00 . C C . 216 HYP HD23 1 1
3 11166 3 2 16 HYP HG H 14.918 11.168 -3.232 1.00 . C C . 216 HYP HG 1 1
3 11167 3 2 16 HYP N N 16.619 8.614 -2.510 1.00 . C C . 216 HYP N 1 1
3 11168 3 2 16 HYP O O 17.711 10.117 -0.345 1.00 . C C . 216 HYP O 1 1
3 11169 3 2 16 HYP OD1 O 15.298 10.378 -5.085 1.00 . C C . 216 HYP OD1 1 1
3 11170 3 2 17 GLY C C 20.092 12.345 0.172 1.00 . C C . 217 GLY C 1 1
3 11171 3 2 17 GLY CA C 20.437 10.942 -0.364 1.00 . C C . 217 GLY CA 1 1
3 11172 3 2 17 GLY H H 20.074 10.402 -2.392 1.00 . C C . 217 GLY H 1 1
3 11173 3 2 17 GLY HA2 H 20.357 10.210 0.441 1.00 . C C . 217 GLY HA2 1 1
3 11174 3 2 17 GLY HA3 H 21.475 10.956 -0.687 1.00 . C C . 217 GLY HA3 1 1
3 11175 3 2 17 GLY N N 19.617 10.485 -1.487 1.00 . C C . 217 GLY N 1 1
3 11176 3 2 17 GLY O O 19.318 13.073 -0.458 1.00 . C C . 217 GLY O 1 1
3 11177 3 2 18 PRO C C 21.047 15.241 1.268 1.00 . C C . 218 PRO C 1 1
3 11178 3 2 18 PRO CA C 20.375 14.036 1.976 1.00 . C C . 218 PRO CA 1 1
3 11179 3 2 18 PRO CB C 20.904 13.865 3.410 1.00 . C C . 218 PRO CB 1 1
3 11180 3 2 18 PRO CD C 21.608 11.952 2.123 1.00 . C C . 218 PRO CD 1 1
3 11181 3 2 18 PRO CG C 22.022 12.839 3.299 1.00 . C C . 218 PRO CG 1 1
3 11182 3 2 18 PRO HA H 19.293 14.154 2.003 1.00 . C C . 218 PRO HA 1 1
3 11183 3 2 18 PRO HB2 H 21.239 14.797 3.870 1.00 . C C . 218 PRO HB2 1 1
3 11184 3 2 18 PRO HB3 H 20.109 13.466 4.042 1.00 . C C . 218 PRO HB3 1 1
3 11185 3 2 18 PRO HD2 H 22.473 11.630 1.543 1.00 . C C . 218 PRO HD2 1 1
3 11186 3 2 18 PRO HD3 H 21.104 11.058 2.495 1.00 . C C . 218 PRO HD3 1 1
3 11187 3 2 18 PRO HG2 H 22.961 13.346 3.071 1.00 . C C . 218 PRO HG2 1 1
3 11188 3 2 18 PRO HG3 H 22.175 12.274 4.220 1.00 . C C . 218 PRO HG3 1 1
3 11189 3 2 18 PRO N N 20.670 12.749 1.326 1.00 . C C . 218 PRO N 1 1
3 11190 3 2 18 PRO O O 22.086 15.061 0.625 1.00 . C C . 218 PRO O 1 1
3 11191 3 2 19 HYP C C 22.473 18.026 1.275 1.00 . C C . 219 HYP C 1 1
3 11192 3 2 19 HYP CA C 21.058 17.687 0.777 1.00 . C C . 219 HYP CA 1 1
3 11193 3 2 19 HYP CB C 20.095 18.838 1.108 1.00 . C C . 219 HYP CB 1 1
3 11194 3 2 19 HYP CD C 19.209 16.739 2.035 1.00 . C C . 219 HYP CD 1 1
3 11195 3 2 19 HYP CG C 18.916 18.232 1.864 1.00 . C C . 219 HYP CG 1 1
3 11196 3 2 19 HYP HA H 21.088 17.537 -0.301 1.00 . C C . 219 HYP HA 1 1
3 11197 3 2 19 HYP HB2 H 20.566 19.597 1.737 1.00 . C C . 219 HYP HB2 1 1
3 11198 3 2 19 HYP HB3 H 19.788 19.358 0.201 1.00 . C C . 219 HYP HB3 1 1
3 11199 3 2 19 HYP HD1 H 16.993 18.126 1.677 1.00 . C C . 219 HYP HD1 1 1
3 11200 3 2 19 HYP HD22 H 18.417 16.130 1.599 1.00 . C C . 219 HYP HD22 1 1
3 11201 3 2 19 HYP HD23 H 19.280 16.487 3.095 1.00 . C C . 219 HYP HD23 1 1
3 11202 3 2 19 HYP HG H 18.808 18.708 2.840 1.00 . C C . 219 HYP HG 1 1
3 11203 3 2 19 HYP N N 20.485 16.469 1.374 1.00 . C C . 219 HYP N 1 1
3 11204 3 2 19 HYP O O 22.820 17.762 2.427 1.00 . C C . 219 HYP O 1 1
3 11205 3 2 19 HYP OD1 O 17.719 18.418 1.133 1.00 . C C . 219 HYP OD1 1 1
3 11206 3 2 20 GLY C C 24.661 20.421 1.545 1.00 . C C . 220 GLY C 1 1
3 11207 3 2 20 GLY CA C 24.619 19.132 0.700 1.00 . C C . 220 GLY CA 1 1
3 11208 3 2 20 GLY H H 22.902 18.826 -0.527 1.00 . C C . 220 GLY H 1 1
3 11209 3 2 20 GLY HA2 H 25.184 18.341 1.194 1.00 . C C . 220 GLY HA2 1 1
3 11210 3 2 20 GLY HA3 H 25.115 19.332 -0.245 1.00 . C C . 220 GLY HA3 1 1
3 11211 3 2 20 GLY N N 23.270 18.651 0.404 1.00 . C C . 220 GLY N 1 1
3 11212 3 2 20 GLY O O 23.618 21.044 1.770 1.00 . C C . 220 GLY O 1 1
3 11213 3 2 21 PRO C C 25.869 23.375 2.091 1.00 . C C . 221 PRO C 1 1
3 11214 3 2 21 PRO CA C 26.026 22.038 2.863 1.00 . C C . 221 PRO CA 1 1
3 11215 3 2 21 PRO CB C 27.446 21.888 3.436 1.00 . C C . 221 PRO CB 1 1
3 11216 3 2 21 PRO CD C 27.135 20.175 1.763 1.00 . C C . 221 PRO CD 1 1
3 11217 3 2 21 PRO CG C 28.207 21.047 2.419 1.00 . C C . 221 PRO CG 1 1
3 11218 3 2 21 PRO HA H 25.305 21.967 3.676 1.00 . C C . 221 PRO HA 1 1
3 11219 3 2 21 PRO HB2 H 27.941 22.839 3.641 1.00 . C C . 221 PRO HB2 1 1
3 11220 3 2 21 PRO HB3 H 27.396 21.347 4.382 1.00 . C C . 221 PRO HB3 1 1
3 11221 3 2 21 PRO HD2 H 27.336 20.022 0.702 1.00 . C C . 221 PRO HD2 1 1
3 11222 3 2 21 PRO HD3 H 27.113 19.194 2.243 1.00 . C C . 221 PRO HD3 1 1
3 11223 3 2 21 PRO HG2 H 28.664 21.700 1.676 1.00 . C C . 221 PRO HG2 1 1
3 11224 3 2 21 PRO HG3 H 29.008 20.456 2.867 1.00 . C C . 221 PRO HG3 1 1
3 11225 3 2 21 PRO N N 25.858 20.856 1.999 1.00 . C C . 221 PRO N 1 1
3 11226 3 2 21 PRO O O 26.339 23.464 0.947 1.00 . C C . 221 PRO O 1 1
3 11227 3 2 22 HYP C C 26.267 26.627 2.087 1.00 . C C . 222 HYP C 1 1
3 11228 3 2 22 HYP CA C 25.045 25.730 2.038 1.00 . C C . 222 HYP CA 1 1
3 11229 3 2 22 HYP CB C 23.917 26.399 2.834 1.00 . C C . 222 HYP CB 1 1
3 11230 3 2 22 HYP CD C 24.553 24.382 3.977 1.00 . C C . 222 HYP CD 1 1
3 11231 3 2 22 HYP CG C 24.062 25.811 4.232 1.00 . C C . 222 HYP CG 1 1
3 11232 3 2 22 HYP HA H 24.741 25.605 0.999 1.00 . C C . 222 HYP HA 1 1
3 11233 3 2 22 HYP HB2 H 22.963 26.103 2.398 1.00 . C C . 222 HYP HB2 1 1
3 11234 3 2 22 HYP HB3 H 23.948 27.489 2.828 1.00 . C C . 222 HYP HB3 1 1
3 11235 3 2 22 HYP HD1 H 23.010 25.651 5.852 1.00 . C C . 222 HYP HD1 1 1
3 11236 3 2 22 HYP HD22 H 23.706 23.696 3.906 1.00 . C C . 222 HYP HD22 1 1
3 11237 3 2 22 HYP HD23 H 25.206 24.039 4.782 1.00 . C C . 222 HYP HD23 1 1
3 11238 3 2 22 HYP HG H 24.822 26.373 4.783 1.00 . C C . 222 HYP HG 1 1
3 11239 3 2 22 HYP N N 25.232 24.414 2.676 1.00 . C C . 222 HYP N 1 1
3 11240 3 2 22 HYP O O 27.160 26.337 3.104 1.00 . C C . 222 HYP O 1 1
3 11241 3 2 22 HYP OD1 O 22.834 25.856 4.937 1.00 . C C . 222 HYP OD1 1 1
3 11242 3 2 23 NH2 HN1 H 27.217 28.272 1.348 1.00 . C C . 223 NH2 HN1 1 1
3 11243 3 2 23 NH2 HN2 H 25.758 27.831 0.559 1.00 . C C . 223 NH2 HN2 1 1
3 11244 3 2 23 NH2 N N 26.445 27.622 1.283 1.00 . C C . 223 NH2 N 1 1
3 11245 4 2 1 ACE C C 9.662 -30.189 1.353 1.00 . D D . 301 ACE C 1 1
3 11246 4 2 1 ACE CH3 C 8.901 -30.513 0.074 1.00 . D D . 301 ACE CH3 1 1
3 11247 4 2 1 ACE H1 H 8.117 -29.773 -0.092 1.00 . D D . 301 ACE H1 1 1
3 11248 4 2 1 ACE H2 H 9.561 -30.500 -0.794 1.00 . D D . 301 ACE H2 1 1
3 11249 4 2 1 ACE H3 H 8.437 -31.497 0.142 1.00 . D D . 301 ACE H3 1 1
3 11250 4 2 1 ACE O O 9.107 -30.296 2.446 1.00 . D D . 301 ACE O 1 1
3 11251 4 2 2 GLY C C 11.421 -27.847 2.751 1.00 . D D . 302 GLY C 1 1
3 11252 4 2 2 GLY CA C 11.781 -29.274 2.291 1.00 . D D . 302 GLY CA 1 1
3 11253 4 2 2 GLY H H 11.320 -29.786 0.283 1.00 . D D . 302 GLY H 1 1
3 11254 4 2 2 GLY HA2 H 11.737 -29.951 3.144 1.00 . D D . 302 GLY HA2 1 1
3 11255 4 2 2 GLY HA3 H 12.806 -29.282 1.925 1.00 . D D . 302 GLY HA3 1 1
3 11256 4 2 2 GLY N N 10.924 -29.772 1.214 1.00 . D D . 302 GLY N 1 1
3 11257 4 2 2 GLY O O 10.448 -27.267 2.258 1.00 . D D . 302 GLY O 1 1
3 11258 4 2 3 PRO C C 12.193 -24.770 3.259 1.00 . D D . 303 PRO C 1 1
3 11259 4 2 3 PRO CA C 11.895 -25.926 4.247 1.00 . D D . 303 PRO CA 1 1
3 11260 4 2 3 PRO CB C 12.783 -25.838 5.500 1.00 . D D . 303 PRO CB 1 1
3 11261 4 2 3 PRO CD C 13.390 -27.837 4.292 1.00 . D D . 303 PRO CD 1 1
3 11262 4 2 3 PRO CG C 13.960 -26.760 5.217 1.00 . D D . 303 PRO CG 1 1
3 11263 4 2 3 PRO HA H 10.848 -25.924 4.548 1.00 . D D . 303 PRO HA 1 1
3 11264 4 2 3 PRO HB2 H 13.101 -24.821 5.738 1.00 . D D . 303 PRO HB2 1 1
3 11265 4 2 3 PRO HB3 H 12.229 -26.211 6.362 1.00 . D D . 303 PRO HB3 1 1
3 11266 4 2 3 PRO HD2 H 14.125 -28.137 3.545 1.00 . D D . 303 PRO HD2 1 1
3 11267 4 2 3 PRO HD3 H 13.112 -28.722 4.867 1.00 . D D . 303 PRO HD3 1 1
3 11268 4 2 3 PRO HG2 H 14.738 -26.199 4.697 1.00 . D D . 303 PRO HG2 1 1
3 11269 4 2 3 PRO HG3 H 14.410 -27.173 6.121 1.00 . D D . 303 PRO HG3 1 1
3 11270 4 2 3 PRO N N 12.195 -27.251 3.682 1.00 . D D . 303 PRO N 1 1
3 11271 4 2 3 PRO O O 13.058 -24.930 2.390 1.00 . D D . 303 PRO O 1 1
3 11272 4 2 4 HYP C C 13.266 -21.942 2.657 1.00 . D D . 304 HYP C 1 1
3 11273 4 2 4 HYP CA C 11.796 -22.390 2.593 1.00 . D D . 304 HYP CA 1 1
3 11274 4 2 4 HYP CB C 10.894 -21.292 3.179 1.00 . D D . 304 HYP CB 1 1
3 11275 4 2 4 HYP CD C 10.343 -23.414 4.241 1.00 . D D . 304 HYP CD 1 1
3 11276 4 2 4 HYP CG C 9.793 -22.018 3.937 1.00 . D D . 304 HYP CG 1 1
3 11277 4 2 4 HYP HA H 11.507 -22.592 1.563 1.00 . D D . 304 HYP HA 1 1
3 11278 4 2 4 HYP HB2 H 11.446 -20.674 3.891 1.00 . D D . 304 HYP HB2 1 1
3 11279 4 2 4 HYP HB3 H 10.514 -20.615 2.413 1.00 . D D . 304 HYP HB3 1 1
3 11280 4 2 4 HYP HD1 H 7.943 -22.515 3.643 1.00 . D D . 304 HYP HD1 1 1
3 11281 4 2 4 HYP HD22 H 9.585 -24.183 4.085 1.00 . D D . 304 HYP HD22 1 1
3 11282 4 2 4 HYP HD23 H 10.662 -23.468 5.284 1.00 . D D . 304 HYP HD23 1 1
3 11283 4 2 4 HYP HG H 9.521 -21.486 4.851 1.00 . D D . 304 HYP HG 1 1
3 11284 4 2 4 HYP N N 11.511 -23.606 3.377 1.00 . D D . 304 HYP N 1 1
3 11285 4 2 4 HYP O O 13.924 -22.092 3.689 1.00 . D D . 304 HYP O 1 1
3 11286 4 2 4 HYP OD1 O 8.641 -22.128 3.123 1.00 . D D . 304 HYP OD1 1 1
3 11287 4 2 5 GLY C C 15.397 -19.568 2.280 1.00 . D D . 305 GLY C 1 1
3 11288 4 2 5 GLY CA C 15.138 -20.848 1.460 1.00 . D D . 305 GLY CA 1 1
3 11289 4 2 5 GLY H H 13.178 -21.295 0.744 1.00 . D D . 305 GLY H 1 1
3 11290 4 2 5 GLY HA2 H 15.835 -21.629 1.765 1.00 . D D . 305 GLY HA2 1 1
3 11291 4 2 5 GLY HA3 H 15.340 -20.629 0.414 1.00 . D D . 305 GLY HA3 1 1
3 11292 4 2 5 GLY N N 13.773 -21.367 1.562 1.00 . D D . 305 GLY N 1 1
3 11293 4 2 5 GLY O O 14.450 -18.963 2.793 1.00 . D D . 305 GLY O 1 1
3 11294 4 2 6 PRO C C 16.574 -16.600 2.541 1.00 . D D . 306 PRO C 1 1
3 11295 4 2 6 PRO CA C 17.049 -17.932 3.173 1.00 . D D . 306 PRO CA 1 1
3 11296 4 2 6 PRO CB C 18.583 -18.016 3.284 1.00 . D D . 306 PRO CB 1 1
3 11297 4 2 6 PRO CD C 17.839 -19.779 1.805 1.00 . D D . 306 PRO CD 1 1
3 11298 4 2 6 PRO CG C 19.028 -18.864 2.102 1.00 . D D . 306 PRO CG 1 1
3 11299 4 2 6 PRO HA H 16.608 -18.028 4.166 1.00 . D D . 306 PRO HA 1 1
3 11300 4 2 6 PRO HB2 H 19.079 -17.044 3.291 1.00 . D D . 306 PRO HB2 1 1
3 11301 4 2 6 PRO HB3 H 18.851 -18.518 4.214 1.00 . D D . 306 PRO HB3 1 1
3 11302 4 2 6 PRO HD2 H 17.729 -19.958 0.734 1.00 . D D . 306 PRO HD2 1 1
3 11303 4 2 6 PRO HD3 H 17.991 -20.746 2.288 1.00 . D D . 306 PRO HD3 1 1
3 11304 4 2 6 PRO HG2 H 19.210 -18.216 1.245 1.00 . D D . 306 PRO HG2 1 1
3 11305 4 2 6 PRO HG3 H 19.950 -19.416 2.294 1.00 . D D . 306 PRO HG3 1 1
3 11306 4 2 6 PRO N N 16.668 -19.125 2.396 1.00 . D D . 306 PRO N 1 1
3 11307 4 2 6 PRO O O 16.288 -16.560 1.339 1.00 . D D . 306 PRO O 1 1
3 11308 4 2 7 HYP C C 17.032 -13.498 1.936 1.00 . D D . 307 HYP C 1 1
3 11309 4 2 7 HYP CA C 16.018 -14.196 2.856 1.00 . D D . 307 HYP CA 1 1
3 11310 4 2 7 HYP CB C 15.781 -13.378 4.135 1.00 . D D . 307 HYP CB 1 1
3 11311 4 2 7 HYP CD C 16.867 -15.442 4.747 1.00 . D D . 307 HYP CD 1 1
3 11312 4 2 7 HYP CG C 16.754 -13.967 5.144 1.00 . D D . 307 HYP CG 1 1
3 11313 4 2 7 HYP HA H 15.077 -14.323 2.318 1.00 . D D . 307 HYP HA 1 1
3 11314 4 2 7 HYP HB2 H 15.921 -12.304 4.001 1.00 . D D . 307 HYP HB2 1 1
3 11315 4 2 7 HYP HB3 H 14.756 -13.526 4.471 1.00 . D D . 307 HYP HB3 1 1
3 11316 4 2 7 HYP HD1 H 16.939 -14.124 7.064 1.00 . D D . 307 HYP HD1 1 1
3 11317 4 2 7 HYP HD22 H 16.157 -16.046 5.315 1.00 . D D . 307 HYP HD22 1 1
3 11318 4 2 7 HYP HD23 H 17.869 -15.824 4.940 1.00 . D D . 307 HYP HD23 1 1
3 11319 4 2 7 HYP HG H 17.727 -13.483 5.036 1.00 . D D . 307 HYP HG 1 1
3 11320 4 2 7 HYP N N 16.495 -15.503 3.329 1.00 . D D . 307 HYP N 1 1
3 11321 4 2 7 HYP O O 18.239 -13.737 2.022 1.00 . D D . 307 HYP O 1 1
3 11322 4 2 7 HYP OD1 O 16.275 -13.801 6.463 1.00 . D D . 307 HYP OD1 1 1
3 11323 4 2 8 GLY C C 18.111 -10.718 0.685 1.00 . D D . 308 GLY C 1 1
3 11324 4 2 8 GLY CA C 17.325 -11.889 0.080 1.00 . D D . 308 GLY CA 1 1
3 11325 4 2 8 GLY H H 15.530 -12.473 1.055 1.00 . D D . 308 GLY H 1 1
3 11326 4 2 8 GLY HA2 H 18.016 -12.574 -0.413 1.00 . D D . 308 GLY HA2 1 1
3 11327 4 2 8 GLY HA3 H 16.660 -11.507 -0.694 1.00 . D D . 308 GLY HA3 1 1
3 11328 4 2 8 GLY N N 16.530 -12.626 1.057 1.00 . D D . 308 GLY N 1 1
3 11329 4 2 8 GLY O O 17.742 -10.167 1.723 1.00 . D D . 308 GLY O 1 1
3 11330 4 2 9 LEU C C 19.427 -7.843 0.071 1.00 . D D . 309 LEU C 1 1
3 11331 4 2 9 LEU CA C 20.092 -9.221 0.314 1.00 . D D . 309 LEU CA 1 1
3 11332 4 2 9 LEU CB C 21.316 -9.379 -0.628 1.00 . D D . 309 LEU CB 1 1
3 11333 4 2 9 LEU CD1 C 23.153 -10.886 -1.528 1.00 . D D . 309 LEU CD1 1 1
3 11334 4 2 9 LEU CD2 C 22.915 -10.589 0.966 1.00 . D D . 309 LEU CD2 1 1
3 11335 4 2 9 LEU CG C 22.166 -10.647 -0.376 1.00 . D D . 309 LEU CG 1 1
3 11336 4 2 9 LEU H H 19.384 -10.821 -0.864 1.00 . D D . 309 LEU H 1 1
3 11337 4 2 9 LEU HA H 20.384 -9.290 1.362 1.00 . D D . 309 LEU HA 1 1
3 11338 4 2 9 LEU HB2 H 20.957 -9.391 -1.659 1.00 . D D . 309 LEU HB2 1 1
3 11339 4 2 9 LEU HB3 H 21.971 -8.508 -0.585 1.00 . D D . 309 LEU HB3 1 1
3 11340 4 2 9 LEU HD11 H 23.723 -11.804 -1.373 1.00 . D D . 309 LEU HD11 1 1
3 11341 4 2 9 LEU HD12 H 22.632 -10.988 -2.481 1.00 . D D . 309 LEU HD12 1 1
3 11342 4 2 9 LEU HD13 H 23.866 -10.065 -1.622 1.00 . D D . 309 LEU HD13 1 1
3 11343 4 2 9 LEU HD21 H 23.520 -11.484 1.113 1.00 . D D . 309 LEU HD21 1 1
3 11344 4 2 9 LEU HD22 H 23.584 -9.729 1.018 1.00 . D D . 309 LEU HD22 1 1
3 11345 4 2 9 LEU HD23 H 22.230 -10.530 1.811 1.00 . D D . 309 LEU HD23 1 1
3 11346 4 2 9 LEU HG H 21.508 -11.516 -0.347 1.00 . D D . 309 LEU HG 1 1
3 11347 4 2 9 LEU N N 19.182 -10.324 -0.009 1.00 . D D . 309 LEU N 1 1
3 11348 4 2 9 LEU O O 18.393 -7.785 -0.604 1.00 . D D . 309 LEU O 1 1
3 11349 4 2 10 HYP C C 19.751 -5.039 -1.258 1.00 . D D . 310 HYP C 1 1
3 11350 4 2 10 HYP CA C 19.531 -5.376 0.226 1.00 . D D . 310 HYP CA 1 1
3 11351 4 2 10 HYP CB C 20.281 -4.411 1.154 1.00 . D D . 310 HYP CB 1 1
3 11352 4 2 10 HYP CD C 21.132 -6.675 1.499 1.00 . D D . 310 HYP CD 1 1
3 11353 4 2 10 HYP CG C 21.472 -5.193 1.686 1.00 . D D . 310 HYP CG 1 1
3 11354 4 2 10 HYP HA H 18.467 -5.313 0.443 1.00 . D D . 310 HYP HA 1 1
3 11355 4 2 10 HYP HB2 H 20.594 -3.491 0.660 1.00 . D D . 310 HYP HB2 1 1
3 11356 4 2 10 HYP HB3 H 19.618 -4.112 1.963 1.00 . D D . 310 HYP HB3 1 1
3 11357 4 2 10 HYP HD1 H 20.895 -5.103 3.541 1.00 . D D . 310 HYP HD1 1 1
3 11358 4 2 10 HYP HD22 H 20.825 -7.134 2.441 1.00 . D D . 310 HYP HD22 1 1
3 11359 4 2 10 HYP HD23 H 22.007 -7.214 1.139 1.00 . D D . 310 HYP HD23 1 1
3 11360 4 2 10 HYP HG H 22.355 -4.947 1.093 1.00 . D D . 310 HYP HG 1 1
3 11361 4 2 10 HYP N N 20.000 -6.724 0.572 1.00 . D D . 310 HYP N 1 1
3 11362 4 2 10 HYP O O 20.674 -5.550 -1.895 1.00 . D D . 310 HYP O 1 1
3 11363 4 2 10 HYP OD1 O 21.706 -4.885 3.044 1.00 . D D . 310 HYP OD1 1 1
3 11364 4 2 11 GLY C C 19.982 -2.646 -3.453 1.00 . D D . 311 GLY C 1 1
3 11365 4 2 11 GLY CA C 18.898 -3.698 -3.178 1.00 . D D . 311 GLY CA 1 1
3 11366 4 2 11 GLY H H 18.168 -3.801 -1.192 1.00 . D D . 311 GLY H 1 1
3 11367 4 2 11 GLY HA2 H 19.019 -4.537 -3.865 1.00 . D D . 311 GLY HA2 1 1
3 11368 4 2 11 GLY HA3 H 17.925 -3.257 -3.384 1.00 . D D . 311 GLY HA3 1 1
3 11369 4 2 11 GLY N N 18.885 -4.175 -1.797 1.00 . D D . 311 GLY N 1 1
3 11370 4 2 11 GLY O O 20.898 -2.449 -2.651 1.00 . D D . 311 GLY O 1 1
3 11371 4 2 12 GLU C C 20.772 0.321 -4.113 1.00 . D D . 312 GLU C 1 1
3 11372 4 2 12 GLU CA C 20.802 -0.912 -5.037 1.00 . D D . 312 GLU CA 1 1
3 11373 4 2 12 GLU CB C 20.424 -0.452 -6.459 1.00 . D D . 312 GLU CB 1 1
3 11374 4 2 12 GLU CD C 20.010 -1.019 -8.909 1.00 . D D . 312 GLU CD 1 1
3 11375 4 2 12 GLU CG C 20.349 -1.567 -7.523 1.00 . D D . 312 GLU CG 1 1
3 11376 4 2 12 GLU H H 19.077 -2.137 -5.187 1.00 . D D . 312 GLU H 1 1
3 11377 4 2 12 GLU HA H 21.808 -1.337 -5.049 1.00 . D D . 312 GLU HA 1 1
3 11378 4 2 12 GLU HB2 H 19.464 0.059 -6.420 1.00 . D D . 312 GLU HB2 1 1
3 11379 4 2 12 GLU HB3 H 21.140 0.302 -6.794 1.00 . D D . 312 GLU HB3 1 1
3 11380 4 2 12 GLU HG2 H 21.300 -2.099 -7.570 1.00 . D D . 312 GLU HG2 1 1
3 11381 4 2 12 GLU HG3 H 19.589 -2.305 -7.261 1.00 . D D . 312 GLU HG3 1 1
3 11382 4 2 12 GLU N N 19.867 -1.947 -4.589 1.00 . D D . 312 GLU N 1 1
3 11383 4 2 12 GLU O O 19.702 0.752 -3.673 1.00 . D D . 312 GLU O 1 1
3 11384 4 2 12 GLU OE1 O 19.217 -0.059 -8.992 1.00 . D D . 312 GLU OE1 1 1
3 11385 4 2 12 GLU OE2 O 20.542 -1.556 -9.900 1.00 . D D . 312 GLU OE2 1 1
3 11386 4 2 13 ASN C C 21.520 3.323 -3.927 1.00 . D D . 313 ASN C 1 1
3 11387 4 2 13 ASN CA C 22.137 2.161 -3.120 1.00 . D D . 313 ASN CA 1 1
3 11388 4 2 13 ASN CB C 23.655 2.371 -2.902 1.00 . D D . 313 ASN CB 1 1
3 11389 4 2 13 ASN CG C 23.981 3.516 -1.939 1.00 . D D . 313 ASN CG 1 1
3 11390 4 2 13 ASN H H 22.764 0.507 -4.294 1.00 . D D . 313 ASN H 1 1
3 11391 4 2 13 ASN HA H 21.637 2.066 -2.155 1.00 . D D . 313 ASN HA 1 1
3 11392 4 2 13 ASN HB2 H 24.101 1.455 -2.512 1.00 . D D . 313 ASN HB2 1 1
3 11393 4 2 13 ASN HB3 H 24.154 2.565 -3.853 1.00 . D D . 313 ASN HB3 1 1
3 11394 4 2 13 ASN HD21 H 24.271 2.262 -0.354 1.00 . D D . 313 ASN HD21 1 1
3 11395 4 2 13 ASN HD22 H 24.426 3.961 -0.011 1.00 . D D . 313 ASN HD22 1 1
3 11396 4 2 13 ASN N N 21.947 0.909 -3.859 1.00 . D D . 313 ASN N 1 1
3 11397 4 2 13 ASN ND2 N 24.242 3.219 -0.672 1.00 . D D . 313 ASN ND2 1 1
3 11398 4 2 13 ASN O O 21.700 3.397 -5.145 1.00 . D D . 313 ASN O 1 1
3 11399 4 2 13 ASN OD1 O 24.016 4.675 -2.337 1.00 . D D . 313 ASN OD1 1 1
3 11400 4 2 14 GLY C C 20.676 6.391 -4.533 1.00 . D D . 314 GLY C 1 1
3 11401 4 2 14 GLY CA C 19.918 5.216 -3.879 1.00 . D D . 314 GLY CA 1 1
3 11402 4 2 14 GLY H H 20.641 4.039 -2.258 1.00 . D D . 314 GLY H 1 1
3 11403 4 2 14 GLY HA2 H 19.283 4.716 -4.610 1.00 . D D . 314 GLY HA2 1 1
3 11404 4 2 14 GLY HA3 H 19.262 5.621 -3.115 1.00 . D D . 314 GLY HA3 1 1
3 11405 4 2 14 GLY N N 20.751 4.186 -3.257 1.00 . D D . 314 GLY N 1 1
3 11406 4 2 14 GLY O O 21.882 6.535 -4.316 1.00 . D D . 314 GLY O 1 1
3 11407 4 2 15 PRO C C 21.293 9.413 -5.040 1.00 . D D . 315 PRO C 1 1
3 11408 4 2 15 PRO CA C 20.546 8.443 -5.985 1.00 . D D . 315 PRO CA 1 1
3 11409 4 2 15 PRO CB C 19.338 9.172 -6.601 1.00 . D D . 315 PRO CB 1 1
3 11410 4 2 15 PRO CD C 18.581 7.054 -5.701 1.00 . D D . 315 PRO CD 1 1
3 11411 4 2 15 PRO CG C 18.252 8.122 -6.743 1.00 . D D . 315 PRO CG 1 1
3 11412 4 2 15 PRO HA H 21.205 8.076 -6.772 1.00 . D D . 315 PRO HA 1 1
3 11413 4 2 15 PRO HB2 H 18.975 9.965 -5.945 1.00 . D D . 315 PRO HB2 1 1
3 11414 4 2 15 PRO HB3 H 19.580 9.638 -7.556 1.00 . D D . 315 PRO HB3 1 1
3 11415 4 2 15 PRO HD2 H 17.947 7.166 -4.821 1.00 . D D . 315 PRO HD2 1 1
3 11416 4 2 15 PRO HD3 H 18.413 6.062 -6.122 1.00 . D D . 315 PRO HD3 1 1
3 11417 4 2 15 PRO HG2 H 17.251 8.542 -6.624 1.00 . D D . 315 PRO HG2 1 1
3 11418 4 2 15 PRO HG3 H 18.307 7.686 -7.742 1.00 . D D . 315 PRO HG3 1 1
3 11419 4 2 15 PRO N N 19.983 7.248 -5.324 1.00 . D D . 315 PRO N 1 1
3 11420 4 2 15 PRO O O 20.895 9.546 -3.879 1.00 . D D . 315 PRO O 1 1
3 11421 4 2 16 HYP C C 22.137 12.370 -4.419 1.00 . D D . 316 HYP C 1 1
3 11422 4 2 16 HYP CA C 23.024 11.152 -4.708 1.00 . D D . 316 HYP CA 1 1
3 11423 4 2 16 HYP CB C 24.260 11.515 -5.539 1.00 . D D . 316 HYP CB 1 1
3 11424 4 2 16 HYP CD C 22.813 10.143 -6.896 1.00 . D D . 316 HYP CD 1 1
3 11425 4 2 16 HYP CG C 23.817 11.297 -6.979 1.00 . D D . 316 HYP CG 1 1
3 11426 4 2 16 HYP HA H 23.332 10.714 -3.759 1.00 . D D . 316 HYP HA 1 1
3 11427 4 2 16 HYP HB2 H 24.627 12.526 -5.355 1.00 . D D . 316 HYP HB2 1 1
3 11428 4 2 16 HYP HB3 H 25.069 10.828 -5.289 1.00 . D D . 316 HYP HB3 1 1
3 11429 4 2 16 HYP HD1 H 24.606 10.973 -8.714 1.00 . D D . 316 HYP HD1 1 1
3 11430 4 2 16 HYP HD22 H 23.304 9.184 -7.072 1.00 . D D . 316 HYP HD22 1 1
3 11431 4 2 16 HYP HD23 H 22.015 10.260 -7.631 1.00 . D D . 316 HYP HD23 1 1
3 11432 4 2 16 HYP HG H 23.310 12.196 -7.338 1.00 . D D . 316 HYP HG 1 1
3 11433 4 2 16 HYP N N 22.313 10.156 -5.519 1.00 . D D . 316 HYP N 1 1
3 11434 4 2 16 HYP O O 21.312 12.757 -5.249 1.00 . D D . 316 HYP O 1 1
3 11435 4 2 16 HYP OD1 O 24.919 11.000 -7.813 1.00 . D D . 316 HYP OD1 1 1
3 11436 4 2 17 GLY C C 21.638 15.384 -3.498 1.00 . D D . 317 GLY C 1 1
3 11437 4 2 17 GLY CA C 21.465 14.056 -2.737 1.00 . D D . 317 GLY CA 1 1
3 11438 4 2 17 GLY H H 22.987 12.574 -2.593 1.00 . D D . 317 GLY H 1 1
3 11439 4 2 17 GLY HA2 H 20.423 13.737 -2.777 1.00 . D D . 317 GLY HA2 1 1
3 11440 4 2 17 GLY HA3 H 21.708 14.222 -1.692 1.00 . D D . 317 GLY HA3 1 1
3 11441 4 2 17 GLY N N 22.292 12.956 -3.230 1.00 . D D . 317 GLY N 1 1
3 11442 4 2 17 GLY O O 22.623 15.553 -4.224 1.00 . D D . 317 GLY O 1 1
3 11443 4 2 18 PRO C C 21.830 18.582 -3.561 1.00 . D D . 318 PRO C 1 1
3 11444 4 2 18 PRO CA C 20.725 17.619 -4.062 1.00 . D D . 318 PRO CA 1 1
3 11445 4 2 18 PRO CB C 19.317 18.206 -3.862 1.00 . D D . 318 PRO CB 1 1
3 11446 4 2 18 PRO CD C 19.510 16.229 -2.490 1.00 . D D . 318 PRO CD 1 1
3 11447 4 2 18 PRO CG C 18.808 17.587 -2.569 1.00 . D D . 318 PRO CG 1 1
3 11448 4 2 18 PRO HA H 20.862 17.387 -5.117 1.00 . D D . 318 PRO HA 1 1
3 11449 4 2 18 PRO HB2 H 19.293 19.296 -3.840 1.00 . D D . 318 PRO HB2 1 1
3 11450 4 2 18 PRO HB3 H 18.679 17.890 -4.689 1.00 . D D . 318 PRO HB3 1 1
3 11451 4 2 18 PRO HD2 H 19.748 15.954 -1.463 1.00 . D D . 318 PRO HD2 1 1
3 11452 4 2 18 PRO HD3 H 18.857 15.456 -2.900 1.00 . D D . 318 PRO HD3 1 1
3 11453 4 2 18 PRO HG2 H 19.113 18.207 -1.726 1.00 . D D . 318 PRO HG2 1 1
3 11454 4 2 18 PRO HG3 H 17.720 17.503 -2.533 1.00 . D D . 318 PRO HG3 1 1
3 11455 4 2 18 PRO N N 20.700 16.342 -3.337 1.00 . D D . 318 PRO N 1 1
3 11456 4 2 18 PRO O O 22.187 18.531 -2.378 1.00 . D D . 318 PRO O 1 1
3 11457 4 2 19 HYP C C 22.834 21.447 -2.966 1.00 . D D . 319 HYP C 1 1
3 11458 4 2 19 HYP CA C 23.360 20.491 -4.048 1.00 . D D . 319 HYP CA 1 1
3 11459 4 2 19 HYP CB C 23.693 21.277 -5.328 1.00 . D D . 319 HYP CB 1 1
3 11460 4 2 19 HYP CD C 22.112 19.476 -5.869 1.00 . D D . 319 HYP CD 1 1
3 11461 4 2 19 HYP CG C 22.994 20.566 -6.482 1.00 . D D . 319 HYP CG 1 1
3 11462 4 2 19 HYP HA H 24.254 19.986 -3.687 1.00 . D D . 319 HYP HA 1 1
3 11463 4 2 19 HYP HB2 H 23.322 22.303 -5.279 1.00 . D D . 319 HYP HB2 1 1
3 11464 4 2 19 HYP HB3 H 24.770 21.356 -5.470 1.00 . D D . 319 HYP HB3 1 1
3 11465 4 2 19 HYP HD1 H 23.478 19.631 -8.107 1.00 . D D . 319 HYP HD1 1 1
3 11466 4 2 19 HYP HD22 H 22.325 18.501 -6.311 1.00 . D D . 319 HYP HD22 1 1
3 11467 4 2 19 HYP HD23 H 21.059 19.699 -6.049 1.00 . D D . 319 HYP HD23 1 1
3 11468 4 2 19 HYP HG H 22.385 21.269 -7.055 1.00 . D D . 319 HYP HG 1 1
3 11469 4 2 19 HYP N N 22.377 19.464 -4.430 1.00 . D D . 319 HYP N 1 1
3 11470 4 2 19 HYP O O 21.670 21.850 -3.001 1.00 . D D . 319 HYP O 1 1
3 11471 4 2 19 HYP OD1 O 23.945 19.987 -7.356 1.00 . D D . 319 HYP OD1 1 1
3 11472 4 2 20 GLY C C 23.360 24.243 -1.509 1.00 . D D . 320 GLY C 1 1
3 11473 4 2 20 GLY CA C 23.363 22.798 -0.974 1.00 . D D . 320 GLY CA 1 1
3 11474 4 2 20 GLY H H 24.646 21.475 -2.067 1.00 . D D . 320 GLY H 1 1
3 11475 4 2 20 GLY HA2 H 22.426 22.502 -0.508 1.00 . D D . 320 GLY HA2 1 1
3 11476 4 2 20 GLY HA3 H 24.116 22.745 -0.195 1.00 . D D . 320 GLY HA3 1 1
3 11477 4 2 20 GLY N N 23.699 21.836 -2.024 1.00 . D D . 320 GLY N 1 1
3 11478 4 2 20 GLY O O 24.270 24.559 -2.287 1.00 . D D . 320 GLY O 1 1
3 11479 4 2 21 PRO C C 23.513 27.346 -1.805 1.00 . D D . 321 PRO C 1 1
3 11480 4 2 21 PRO CA C 22.232 26.501 -1.579 1.00 . D D . 321 PRO CA 1 1
3 11481 4 2 21 PRO CB C 21.301 27.162 -0.554 1.00 . D D . 321 PRO CB 1 1
3 11482 4 2 21 PRO CD C 21.359 24.798 -0.117 1.00 . D D . 321 PRO CD 1 1
3 11483 4 2 21 PRO CG C 20.442 26.019 -0.046 1.00 . D D . 321 PRO CG 1 1
3 11484 4 2 21 PRO HA H 21.655 26.409 -2.498 1.00 . D D . 321 PRO HA 1 1
3 11485 4 2 21 PRO HB2 H 21.865 27.588 0.277 1.00 . D D . 321 PRO HB2 1 1
3 11486 4 2 21 PRO HB3 H 20.704 27.963 -0.993 1.00 . D D . 321 PRO HB3 1 1
3 11487 4 2 21 PRO HD2 H 21.810 24.604 0.857 1.00 . D D . 321 PRO HD2 1 1
3 11488 4 2 21 PRO HD3 H 20.775 23.920 -0.403 1.00 . D D . 321 PRO HD3 1 1
3 11489 4 2 21 PRO HG2 H 20.047 26.197 0.955 1.00 . D D . 321 PRO HG2 1 1
3 11490 4 2 21 PRO HG3 H 19.590 25.876 -0.714 1.00 . D D . 321 PRO HG3 1 1
3 11491 4 2 21 PRO N N 22.411 25.118 -1.093 1.00 . D D . 321 PRO N 1 1
3 11492 4 2 21 PRO O O 24.252 27.596 -0.838 1.00 . D D . 321 PRO O 1 1
3 11493 4 2 22 HYP C C 24.579 30.176 -2.788 1.00 . D D . 322 HYP C 1 1
3 11494 4 2 22 HYP CA C 24.811 28.795 -3.376 1.00 . D D . 322 HYP CA 1 1
3 11495 4 2 22 HYP CB C 24.838 28.897 -4.909 1.00 . D D . 322 HYP CB 1 1
3 11496 4 2 22 HYP CD C 23.214 27.229 -4.281 1.00 . D D . 322 HYP CD 1 1
3 11497 4 2 22 HYP CG C 24.181 27.617 -5.401 1.00 . D D . 322 HYP CG 1 1
3 11498 4 2 22 HYP HA H 25.764 28.399 -3.022 1.00 . D D . 322 HYP HA 1 1
3 11499 4 2 22 HYP HB2 H 25.840 29.051 -5.308 1.00 . D D . 322 HYP HB2 1 1
3 11500 4 2 22 HYP HB3 H 24.228 29.735 -5.252 1.00 . D D . 322 HYP HB3 1 1
3 11501 4 2 22 HYP HD1 H 24.730 25.864 -6.030 1.00 . D D . 322 HYP HD1 1 1
3 11502 4 2 22 HYP HD22 H 23.078 26.147 -4.229 1.00 . D D . 322 HYP HD22 1 1
3 11503 4 2 22 HYP HD23 H 22.237 27.680 -4.464 1.00 . D D . 322 HYP HD23 1 1
3 11504 4 2 22 HYP HG H 23.658 27.772 -6.347 1.00 . D D . 322 HYP HG 1 1
3 11505 4 2 22 HYP N N 23.769 27.808 -3.051 1.00 . D D . 322 HYP N 1 1
3 11506 4 2 22 HYP O O 23.245 30.530 -2.676 1.00 . D D . 322 HYP O 1 1
3 11507 4 2 22 HYP OD1 O 25.149 26.594 -5.580 1.00 . D D . 322 HYP OD1 1 1
3 11508 4 2 23 NH2 HN1 H 26.497 30.733 -2.576 1.00 . D D . 323 NH2 HN1 1 1
3 11509 4 2 23 NH2 HN2 H 25.370 31.927 -2.113 1.00 . D D . 323 NH2 HN2 1 1
3 11510 4 2 23 NH2 N N 25.522 30.988 -2.458 1.00 . D D . 323 NH2 N 1 1
3 11511 5 3 1 MG MG MG 8.742 -2.102 -4.009 1.00 . E A . 401 MG MG 1 1
4 11512 1 1 1 SER C C -26.239 -0.377 4.626 1.00 . A A . 1 SER C 1 1
4 11513 1 1 1 SER CA C -27.325 -1.424 4.888 1.00 . A A . 1 SER CA 1 1
4 11514 1 1 1 SER CB C -28.235 -1.587 3.659 1.00 . A A . 1 SER CB 1 1
4 11515 1 1 1 SER H1 H -28.871 -1.698 6.158 1.00 . A A . 1 SER H1 1 1
4 11516 1 1 1 SER H2 H -28.471 -0.118 5.955 1.00 . A A . 1 SER H2 1 1
4 11517 1 1 1 SER H3 H -27.531 -1.087 6.893 1.00 . A A . 1 SER H3 1 1
4 11518 1 1 1 SER HA H -26.881 -2.377 5.113 1.00 . A A . 1 SER HA 1 1
4 11519 1 1 1 SER HB2 H -28.554 -0.611 3.290 1.00 . A A . 1 SER HB2 1 1
4 11520 1 1 1 SER HB3 H -27.677 -2.067 2.850 1.00 . A A . 1 SER HB3 1 1
4 11521 1 1 1 SER HG H -29.137 -3.294 3.944 1.00 . A A . 1 SER HG 1 1
4 11522 1 1 1 SER N N -28.107 -1.047 6.070 1.00 . A A . 1 SER N 1 1
4 11523 1 1 1 SER O O -26.548 0.736 4.199 1.00 . A A . 1 SER O 1 1
4 11524 1 1 1 SER OG O -29.379 -2.372 3.979 1.00 . A A . 1 SER OG 1 1
4 11525 1 1 2 THR C C -23.411 0.187 3.234 1.00 . A A . 2 THR C 1 1
4 11526 1 1 2 THR CA C -23.846 0.211 4.711 1.00 . A A . 2 THR CA 1 1
4 11527 1 1 2 THR CB C -22.671 -0.214 5.632 1.00 . A A . 2 THR CB 1 1
4 11528 1 1 2 THR CG2 C -21.985 1.032 6.185 1.00 . A A . 2 THR CG2 1 1
4 11529 1 1 2 THR H H -24.746 -1.604 5.288 1.00 . A A . 2 THR H 1 1
4 11530 1 1 2 THR HA H -24.167 1.225 4.958 1.00 . A A . 2 THR HA 1 1
4 11531 1 1 2 THR HB H -21.930 -0.804 5.088 1.00 . A A . 2 THR HB 1 1
4 11532 1 1 2 THR HG1 H -23.225 -0.423 7.490 1.00 . A A . 2 THR HG1 1 1
4 11533 1 1 2 THR HG21 H -21.120 0.774 6.794 1.00 . A A . 2 THR HG21 1 1
4 11534 1 1 2 THR HG22 H -21.656 1.669 5.366 1.00 . A A . 2 THR HG22 1 1
4 11535 1 1 2 THR HG23 H -22.677 1.622 6.787 1.00 . A A . 2 THR HG23 1 1
4 11536 1 1 2 THR N N -24.971 -0.701 4.889 1.00 . A A . 2 THR N 1 1
4 11537 1 1 2 THR O O -22.556 -0.592 2.806 1.00 . A A . 2 THR O 1 1
4 11538 1 1 2 THR OG1 O -23.105 -0.996 6.744 1.00 . A A . 2 THR OG1 1 1
4 11539 1 1 3 GLN C C -22.606 2.081 0.797 1.00 . A A . 3 GLN C 1 1
4 11540 1 1 3 GLN CA C -23.769 1.111 0.998 1.00 . A A . 3 GLN CA 1 1
4 11541 1 1 3 GLN CB C -25.011 1.635 0.251 1.00 . A A . 3 GLN CB 1 1
4 11542 1 1 3 GLN CD C -26.561 -0.426 0.049 1.00 . A A . 3 GLN CD 1 1
4 11543 1 1 3 GLN CG C -26.350 0.968 0.627 1.00 . A A . 3 GLN CG 1 1
4 11544 1 1 3 GLN H H -24.785 1.602 2.811 1.00 . A A . 3 GLN H 1 1
4 11545 1 1 3 GLN HA H -23.467 0.137 0.618 1.00 . A A . 3 GLN HA 1 1
4 11546 1 1 3 GLN HB2 H -25.124 2.709 0.402 1.00 . A A . 3 GLN HB2 1 1
4 11547 1 1 3 GLN HB3 H -24.847 1.497 -0.820 1.00 . A A . 3 GLN HB3 1 1
4 11548 1 1 3 GLN HE21 H -24.576 -0.759 -0.081 1.00 . A A . 3 GLN HE21 1 1
4 11549 1 1 3 GLN HE22 H -25.573 -2.069 -0.663 1.00 . A A . 3 GLN HE22 1 1
4 11550 1 1 3 GLN HG2 H -26.437 0.884 1.707 1.00 . A A . 3 GLN HG2 1 1
4 11551 1 1 3 GLN HG3 H -27.171 1.605 0.307 1.00 . A A . 3 GLN HG3 1 1
4 11552 1 1 3 GLN N N -24.049 1.026 2.422 1.00 . A A . 3 GLN N 1 1
4 11553 1 1 3 GLN NE2 N -25.490 -1.136 -0.258 1.00 . A A . 3 GLN NE2 1 1
4 11554 1 1 3 GLN O O -22.732 3.282 1.037 1.00 . A A . 3 GLN O 1 1
4 11555 1 1 3 GLN OE1 O -27.694 -0.855 -0.139 1.00 . A A . 3 GLN OE1 1 1
4 11556 1 1 4 LEU C C -19.247 1.465 -0.630 1.00 . A A . 4 LEU C 1 1
4 11557 1 1 4 LEU CA C -20.219 2.266 0.208 1.00 . A A . 4 LEU CA 1 1
4 11558 1 1 4 LEU CB C -19.577 2.717 1.535 1.00 . A A . 4 LEU CB 1 1
4 11559 1 1 4 LEU CD1 C -19.188 0.601 2.800 1.00 . A A . 4 LEU CD1 1 1
4 11560 1 1 4 LEU CD2 C -19.457 2.755 4.033 1.00 . A A . 4 LEU CD2 1 1
4 11561 1 1 4 LEU CG C -19.878 1.941 2.816 1.00 . A A . 4 LEU CG 1 1
4 11562 1 1 4 LEU H H -21.396 0.531 0.303 1.00 . A A . 4 LEU H 1 1
4 11563 1 1 4 LEU HA H -20.457 3.142 -0.397 1.00 . A A . 4 LEU HA 1 1
4 11564 1 1 4 LEU HB2 H -18.498 2.833 1.412 1.00 . A A . 4 LEU HB2 1 1
4 11565 1 1 4 LEU HB3 H -19.987 3.670 1.760 1.00 . A A . 4 LEU HB3 1 1
4 11566 1 1 4 LEU HD11 H -19.390 0.035 3.706 1.00 . A A . 4 LEU HD11 1 1
4 11567 1 1 4 LEU HD12 H -19.542 0.043 1.948 1.00 . A A . 4 LEU HD12 1 1
4 11568 1 1 4 LEU HD13 H -18.123 0.735 2.677 1.00 . A A . 4 LEU HD13 1 1
4 11569 1 1 4 LEU HD21 H -19.632 2.195 4.947 1.00 . A A . 4 LEU HD21 1 1
4 11570 1 1 4 LEU HD22 H -18.400 3.011 3.989 1.00 . A A . 4 LEU HD22 1 1
4 11571 1 1 4 LEU HD23 H -20.037 3.675 4.086 1.00 . A A . 4 LEU HD23 1 1
4 11572 1 1 4 LEU HG H -20.950 1.791 2.917 1.00 . A A . 4 LEU HG 1 1
4 11573 1 1 4 LEU N N -21.455 1.534 0.413 1.00 . A A . 4 LEU N 1 1
4 11574 1 1 4 LEU O O -19.095 0.267 -0.404 1.00 . A A . 4 LEU O 1 1
4 11575 1 1 5 ASP C C -16.198 1.785 -1.845 1.00 . A A . 5 ASP C 1 1
4 11576 1 1 5 ASP CA C -17.578 1.560 -2.435 1.00 . A A . 5 ASP CA 1 1
4 11577 1 1 5 ASP CB C -17.647 2.204 -3.819 1.00 . A A . 5 ASP CB 1 1
4 11578 1 1 5 ASP CG C -18.785 1.692 -4.684 1.00 . A A . 5 ASP CG 1 1
4 11579 1 1 5 ASP H H -18.714 3.144 -1.620 1.00 . A A . 5 ASP H 1 1
4 11580 1 1 5 ASP HA H -17.710 0.499 -2.554 1.00 . A A . 5 ASP HA 1 1
4 11581 1 1 5 ASP HB2 H -17.740 3.287 -3.730 1.00 . A A . 5 ASP HB2 1 1
4 11582 1 1 5 ASP HB3 H -16.720 1.982 -4.351 1.00 . A A . 5 ASP HB3 1 1
4 11583 1 1 5 ASP N N -18.574 2.142 -1.555 1.00 . A A . 5 ASP N 1 1
4 11584 1 1 5 ASP O O -15.754 2.919 -1.670 1.00 . A A . 5 ASP O 1 1
4 11585 1 1 5 ASP OD1 O -19.883 1.388 -4.186 1.00 . A A . 5 ASP OD1 1 1
4 11586 1 1 5 ASP OD2 O -18.558 1.598 -5.894 1.00 . A A . 5 ASP OD2 1 1
4 11587 1 1 6 ILE C C -13.233 -0.064 -1.881 1.00 . A A . 6 ILE C 1 1
4 11588 1 1 6 ILE CA C -14.185 0.695 -0.958 1.00 . A A . 6 ILE CA 1 1
4 11589 1 1 6 ILE CB C -14.207 0.144 0.484 1.00 . A A . 6 ILE CB 1 1
4 11590 1 1 6 ILE CD1 C -15.453 0.117 2.737 1.00 . A A . 6 ILE CD1 1 1
4 11591 1 1 6 ILE CG1 C -15.360 0.714 1.339 1.00 . A A . 6 ILE CG1 1 1
4 11592 1 1 6 ILE CG2 C -12.828 0.312 1.153 1.00 . A A . 6 ILE CG2 1 1
4 11593 1 1 6 ILE H H -15.930 -0.229 -1.699 1.00 . A A . 6 ILE H 1 1
4 11594 1 1 6 ILE HA H -13.850 1.715 -0.905 1.00 . A A . 6 ILE HA 1 1
4 11595 1 1 6 ILE HB H -14.396 -0.914 0.404 1.00 . A A . 6 ILE HB 1 1
4 11596 1 1 6 ILE HD11 H -16.220 0.623 3.313 1.00 . A A . 6 ILE HD11 1 1
4 11597 1 1 6 ILE HD12 H -15.691 -0.943 2.675 1.00 . A A . 6 ILE HD12 1 1
4 11598 1 1 6 ILE HD13 H -14.536 0.250 3.303 1.00 . A A . 6 ILE HD13 1 1
4 11599 1 1 6 ILE HG12 H -15.301 1.781 1.436 1.00 . A A . 6 ILE HG12 1 1
4 11600 1 1 6 ILE HG13 H -16.314 0.557 0.840 1.00 . A A . 6 ILE HG13 1 1
4 11601 1 1 6 ILE HG21 H -12.802 -0.097 2.159 1.00 . A A . 6 ILE HG21 1 1
4 11602 1 1 6 ILE HG22 H -12.047 -0.198 0.593 1.00 . A A . 6 ILE HG22 1 1
4 11603 1 1 6 ILE HG23 H -12.544 1.358 1.205 1.00 . A A . 6 ILE HG23 1 1
4 11604 1 1 6 ILE N N -15.506 0.688 -1.549 1.00 . A A . 6 ILE N 1 1
4 11605 1 1 6 ILE O O -13.567 -1.113 -2.415 1.00 . A A . 6 ILE O 1 1
4 11606 1 1 7 VAL C C -9.753 -0.399 -1.957 1.00 . A A . 7 VAL C 1 1
4 11607 1 1 7 VAL CA C -10.989 -0.242 -2.836 1.00 . A A . 7 VAL CA 1 1
4 11608 1 1 7 VAL CB C -10.721 0.474 -4.179 1.00 . A A . 7 VAL CB 1 1
4 11609 1 1 7 VAL CG1 C -10.296 1.932 -3.979 1.00 . A A . 7 VAL CG1 1 1
4 11610 1 1 7 VAL CG2 C -9.691 -0.279 -5.021 1.00 . A A . 7 VAL CG2 1 1
4 11611 1 1 7 VAL H H -11.813 1.351 -1.674 1.00 . A A . 7 VAL H 1 1
4 11612 1 1 7 VAL HA H -11.309 -1.261 -3.060 1.00 . A A . 7 VAL HA 1 1
4 11613 1 1 7 VAL HB H -11.639 0.464 -4.768 1.00 . A A . 7 VAL HB 1 1
4 11614 1 1 7 VAL HG11 H -10.105 2.427 -4.929 1.00 . A A . 7 VAL HG11 1 1
4 11615 1 1 7 VAL HG12 H -11.082 2.481 -3.462 1.00 . A A . 7 VAL HG12 1 1
4 11616 1 1 7 VAL HG13 H -9.385 1.998 -3.382 1.00 . A A . 7 VAL HG13 1 1
4 11617 1 1 7 VAL HG21 H -9.513 0.234 -5.963 1.00 . A A . 7 VAL HG21 1 1
4 11618 1 1 7 VAL HG22 H -8.738 -0.365 -4.497 1.00 . A A . 7 VAL HG22 1 1
4 11619 1 1 7 VAL HG23 H -10.052 -1.284 -5.240 1.00 . A A . 7 VAL HG23 1 1
4 11620 1 1 7 VAL N N -12.027 0.447 -2.083 1.00 . A A . 7 VAL N 1 1
4 11621 1 1 7 VAL O O -9.319 0.547 -1.295 1.00 . A A . 7 VAL O 1 1
4 11622 1 1 8 ILE C C -6.845 -2.039 -2.224 1.00 . A A . 8 ILE C 1 1
4 11623 1 1 8 ILE CA C -7.986 -1.930 -1.219 1.00 . A A . 8 ILE CA 1 1
4 11624 1 1 8 ILE CB C -8.150 -3.265 -0.456 1.00 . A A . 8 ILE CB 1 1
4 11625 1 1 8 ILE CD1 C -9.899 -2.449 1.252 1.00 . A A . 8 ILE CD1 1 1
4 11626 1 1 8 ILE CG1 C -9.559 -3.452 0.149 1.00 . A A . 8 ILE CG1 1 1
4 11627 1 1 8 ILE CG2 C -7.066 -3.373 0.625 1.00 . A A . 8 ILE CG2 1 1
4 11628 1 1 8 ILE H H -9.601 -2.347 -2.523 1.00 . A A . 8 ILE H 1 1
4 11629 1 1 8 ILE HA H -7.772 -1.138 -0.506 1.00 . A A . 8 ILE HA 1 1
4 11630 1 1 8 ILE HB H -7.975 -4.098 -1.142 1.00 . A A . 8 ILE HB 1 1
4 11631 1 1 8 ILE HD11 H -10.908 -2.618 1.620 1.00 . A A . 8 ILE HD11 1 1
4 11632 1 1 8 ILE HD12 H -9.216 -2.548 2.094 1.00 . A A . 8 ILE HD12 1 1
4 11633 1 1 8 ILE HD13 H -9.843 -1.426 0.879 1.00 . A A . 8 ILE HD13 1 1
4 11634 1 1 8 ILE HG12 H -10.317 -3.372 -0.629 1.00 . A A . 8 ILE HG12 1 1
4 11635 1 1 8 ILE HG13 H -9.650 -4.459 0.551 1.00 . A A . 8 ILE HG13 1 1
4 11636 1 1 8 ILE HG21 H -7.153 -4.306 1.176 1.00 . A A . 8 ILE HG21 1 1
4 11637 1 1 8 ILE HG22 H -6.070 -3.328 0.186 1.00 . A A . 8 ILE HG22 1 1
4 11638 1 1 8 ILE HG23 H -7.140 -2.550 1.334 1.00 . A A . 8 ILE HG23 1 1
4 11639 1 1 8 ILE N N -9.184 -1.602 -1.965 1.00 . A A . 8 ILE N 1 1
4 11640 1 1 8 ILE O O -6.886 -2.870 -3.136 1.00 . A A . 8 ILE O 1 1
4 11641 1 1 9 VAL C C -3.509 -1.800 -2.164 1.00 . A A . 9 VAL C 1 1
4 11642 1 1 9 VAL CA C -4.669 -1.140 -2.907 1.00 . A A . 9 VAL CA 1 1
4 11643 1 1 9 VAL CB C -4.319 0.327 -3.244 1.00 . A A . 9 VAL CB 1 1
4 11644 1 1 9 VAL CG1 C -3.444 0.353 -4.490 1.00 . A A . 9 VAL CG1 1 1
4 11645 1 1 9 VAL CG2 C -5.540 1.216 -3.459 1.00 . A A . 9 VAL CG2 1 1
4 11646 1 1 9 VAL H H -5.883 -0.527 -1.278 1.00 . A A . 9 VAL H 1 1
4 11647 1 1 9 VAL HA H -4.865 -1.677 -3.829 1.00 . A A . 9 VAL HA 1 1
4 11648 1 1 9 VAL HB H -3.763 0.772 -2.422 1.00 . A A . 9 VAL HB 1 1
4 11649 1 1 9 VAL HG11 H -3.132 1.361 -4.750 1.00 . A A . 9 VAL HG11 1 1
4 11650 1 1 9 VAL HG12 H -2.565 -0.230 -4.270 1.00 . A A . 9 VAL HG12 1 1
4 11651 1 1 9 VAL HG13 H -3.951 -0.098 -5.345 1.00 . A A . 9 VAL HG13 1 1
4 11652 1 1 9 VAL HG21 H -5.230 2.224 -3.730 1.00 . A A . 9 VAL HG21 1 1
4 11653 1 1 9 VAL HG22 H -6.168 0.809 -4.250 1.00 . A A . 9 VAL HG22 1 1
4 11654 1 1 9 VAL HG23 H -6.127 1.285 -2.544 1.00 . A A . 9 VAL HG23 1 1
4 11655 1 1 9 VAL N N -5.835 -1.192 -2.051 1.00 . A A . 9 VAL N 1 1
4 11656 1 1 9 VAL O O -3.017 -1.246 -1.182 1.00 . A A . 9 VAL O 1 1
4 11657 1 1 10 LEU C C -0.728 -3.636 -2.870 1.00 . A A . 10 LEU C 1 1
4 11658 1 1 10 LEU CA C -2.013 -3.766 -2.061 1.00 . A A . 10 LEU CA 1 1
4 11659 1 1 10 LEU CB C -2.426 -5.247 -1.927 1.00 . A A . 10 LEU CB 1 1
4 11660 1 1 10 LEU CD1 C -3.490 -4.753 0.356 1.00 . A A . 10 LEU CD1 1 1
4 11661 1 1 10 LEU CD2 C -4.939 -5.390 -1.609 1.00 . A A . 10 LEU CD2 1 1
4 11662 1 1 10 LEU CG C -3.579 -5.553 -0.948 1.00 . A A . 10 LEU CG 1 1
4 11663 1 1 10 LEU H H -3.548 -3.340 -3.469 1.00 . A A . 10 LEU H 1 1
4 11664 1 1 10 LEU HA H -1.775 -3.399 -1.085 1.00 . A A . 10 LEU HA 1 1
4 11665 1 1 10 LEU HB2 H -2.675 -5.652 -2.906 1.00 . A A . 10 LEU HB2 1 1
4 11666 1 1 10 LEU HB3 H -1.560 -5.800 -1.564 1.00 . A A . 10 LEU HB3 1 1
4 11667 1 1 10 LEU HD11 H -4.304 -5.005 1.030 1.00 . A A . 10 LEU HD11 1 1
4 11668 1 1 10 LEU HD12 H -2.552 -4.954 0.871 1.00 . A A . 10 LEU HD12 1 1
4 11669 1 1 10 LEU HD13 H -3.560 -3.681 0.167 1.00 . A A . 10 LEU HD13 1 1
4 11670 1 1 10 LEU HD21 H -5.739 -5.655 -0.919 1.00 . A A . 10 LEU HD21 1 1
4 11671 1 1 10 LEU HD22 H -5.100 -4.369 -1.938 1.00 . A A . 10 LEU HD22 1 1
4 11672 1 1 10 LEU HD23 H -4.996 -6.036 -2.483 1.00 . A A . 10 LEU HD23 1 1
4 11673 1 1 10 LEU HG H -3.525 -6.615 -0.702 1.00 . A A . 10 LEU HG 1 1
4 11674 1 1 10 LEU N N -3.077 -2.967 -2.645 1.00 . A A . 10 LEU N 1 1
4 11675 1 1 10 LEU O O -0.738 -3.594 -4.096 1.00 . A A . 10 LEU O 1 1
4 11676 1 1 11 ASP C C 2.328 -4.920 -2.615 1.00 . A A . 11 ASP C 1 1
4 11677 1 1 11 ASP CA C 1.713 -3.545 -2.805 1.00 . A A . 11 ASP CA 1 1
4 11678 1 1 11 ASP CB C 2.582 -2.476 -2.132 1.00 . A A . 11 ASP CB 1 1
4 11679 1 1 11 ASP CG C 4.046 -2.480 -2.556 1.00 . A A . 11 ASP CG 1 1
4 11680 1 1 11 ASP H H 0.366 -3.660 -1.172 1.00 . A A . 11 ASP H 1 1
4 11681 1 1 11 ASP HA H 1.647 -3.325 -3.871 1.00 . A A . 11 ASP HA 1 1
4 11682 1 1 11 ASP HB2 H 2.180 -1.511 -2.377 1.00 . A A . 11 ASP HB2 1 1
4 11683 1 1 11 ASP HB3 H 2.528 -2.564 -1.046 1.00 . A A . 11 ASP HB3 1 1
4 11684 1 1 11 ASP N N 0.403 -3.577 -2.177 1.00 . A A . 11 ASP N 1 1
4 11685 1 1 11 ASP O O 2.540 -5.356 -1.485 1.00 . A A . 11 ASP O 1 1
4 11686 1 1 11 ASP OD1 O 4.360 -2.730 -3.741 1.00 . A A . 11 ASP OD1 1 1
4 11687 1 1 11 ASP OD2 O 4.887 -2.241 -1.679 1.00 . A A . 11 ASP OD2 1 1
4 11688 1 1 12 GLY C C 4.721 -6.783 -4.089 1.00 . A A . 12 GLY C 1 1
4 11689 1 1 12 GLY CA C 3.288 -6.879 -3.686 1.00 . A A . 12 GLY CA 1 1
4 11690 1 1 12 GLY H H 2.429 -5.164 -4.614 1.00 . A A . 12 GLY H 1 1
4 11691 1 1 12 GLY HA2 H 3.269 -7.347 -2.714 1.00 . A A . 12 GLY HA2 1 1
4 11692 1 1 12 GLY HA3 H 2.856 -7.563 -4.355 1.00 . A A . 12 GLY HA3 1 1
4 11693 1 1 12 GLY N N 2.604 -5.603 -3.717 1.00 . A A . 12 GLY N 1 1
4 11694 1 1 12 GLY O O 5.235 -7.666 -4.769 1.00 . A A . 12 GLY O 1 1
4 11695 1 1 13 SER C C 7.656 -6.527 -3.362 1.00 . A A . 13 SER C 1 1
4 11696 1 1 13 SER CA C 6.740 -5.415 -3.882 1.00 . A A . 13 SER CA 1 1
4 11697 1 1 13 SER CB C 7.048 -4.112 -3.162 1.00 . A A . 13 SER CB 1 1
4 11698 1 1 13 SER H H 4.821 -5.038 -3.114 1.00 . A A . 13 SER H 1 1
4 11699 1 1 13 SER HA H 6.911 -5.292 -4.945 1.00 . A A . 13 SER HA 1 1
4 11700 1 1 13 SER HB2 H 6.347 -3.924 -2.372 1.00 . A A . 13 SER HB2 1 1
4 11701 1 1 13 SER HB3 H 8.001 -4.210 -2.672 1.00 . A A . 13 SER HB3 1 1
4 11702 1 1 13 SER HG H 6.057 -2.791 -4.095 1.00 . A A . 13 SER HG 1 1
4 11703 1 1 13 SER N N 5.352 -5.701 -3.668 1.00 . A A . 13 SER N 1 1
4 11704 1 1 13 SER O O 7.327 -7.258 -2.428 1.00 . A A . 13 SER O 1 1
4 11705 1 1 13 SER OG O 7.022 -2.965 -3.982 1.00 . A A . 13 SER OG 1 1
4 11706 1 1 14 ASN C C 10.421 -6.926 -2.068 1.00 . A A . 14 ASN C 1 1
4 11707 1 1 14 ASN CA C 9.927 -7.455 -3.427 1.00 . A A . 14 ASN CA 1 1
4 11708 1 1 14 ASN CB C 11.077 -7.433 -4.446 1.00 . A A . 14 ASN CB 1 1
4 11709 1 1 14 ASN CG C 12.122 -8.502 -4.153 1.00 . A A . 14 ASN CG 1 1
4 11710 1 1 14 ASN H H 9.081 -5.943 -4.675 1.00 . A A . 14 ASN H 1 1
4 11711 1 1 14 ASN HA H 9.531 -8.466 -3.319 1.00 . A A . 14 ASN HA 1 1
4 11712 1 1 14 ASN HB2 H 10.689 -7.629 -5.446 1.00 . A A . 14 ASN HB2 1 1
4 11713 1 1 14 ASN HB3 H 11.549 -6.450 -4.474 1.00 . A A . 14 ASN HB3 1 1
4 11714 1 1 14 ASN HD21 H 13.299 -7.156 -3.213 1.00 . A A . 14 ASN HD21 1 1
4 11715 1 1 14 ASN HD22 H 13.955 -8.768 -3.337 1.00 . A A . 14 ASN HD22 1 1
4 11716 1 1 14 ASN N N 8.863 -6.587 -3.915 1.00 . A A . 14 ASN N 1 1
4 11717 1 1 14 ASN ND2 N 13.198 -8.116 -3.493 1.00 . A A . 14 ASN ND2 1 1
4 11718 1 1 14 ASN O O 10.968 -7.655 -1.258 1.00 . A A . 14 ASN O 1 1
4 11719 1 1 14 ASN OD1 O 11.959 -9.664 -4.507 1.00 . A A . 14 ASN OD1 1 1
4 11720 1 1 15 SER C C 9.432 -5.375 0.589 1.00 . A A . 15 SER C 1 1
4 11721 1 1 15 SER CA C 10.463 -5.032 -0.499 1.00 . A A . 15 SER CA 1 1
4 11722 1 1 15 SER CB C 10.571 -3.514 -0.754 1.00 . A A . 15 SER CB 1 1
4 11723 1 1 15 SER H H 9.687 -5.097 -2.469 1.00 . A A . 15 SER H 1 1
4 11724 1 1 15 SER HA H 11.415 -5.425 -0.136 1.00 . A A . 15 SER HA 1 1
4 11725 1 1 15 SER HB2 H 10.814 -3.042 0.202 1.00 . A A . 15 SER HB2 1 1
4 11726 1 1 15 SER HB3 H 11.433 -3.348 -1.395 1.00 . A A . 15 SER HB3 1 1
4 11727 1 1 15 SER HG H 9.120 -2.313 -0.542 1.00 . A A . 15 SER HG 1 1
4 11728 1 1 15 SER N N 10.167 -5.652 -1.776 1.00 . A A . 15 SER N 1 1
4 11729 1 1 15 SER O O 9.552 -4.902 1.719 1.00 . A A . 15 SER O 1 1
4 11730 1 1 15 SER OG O 9.410 -2.853 -1.320 1.00 . A A . 15 SER OG 1 1
4 11731 1 1 16 ILE C C 7.717 -8.023 1.721 1.00 . A A . 16 ILE C 1 1
4 11732 1 1 16 ILE CA C 7.398 -6.634 1.191 1.00 . A A . 16 ILE CA 1 1
4 11733 1 1 16 ILE CB C 6.021 -6.621 0.477 1.00 . A A . 16 ILE CB 1 1
4 11734 1 1 16 ILE CD1 C 5.712 -4.122 0.868 1.00 . A A . 16 ILE CD1 1 1
4 11735 1 1 16 ILE CG1 C 5.748 -5.252 -0.141 1.00 . A A . 16 ILE CG1 1 1
4 11736 1 1 16 ILE CG2 C 4.858 -6.978 1.399 1.00 . A A . 16 ILE CG2 1 1
4 11737 1 1 16 ILE H H 8.446 -6.643 -0.646 1.00 . A A . 16 ILE H 1 1
4 11738 1 1 16 ILE HA H 7.374 -5.964 2.050 1.00 . A A . 16 ILE HA 1 1
4 11739 1 1 16 ILE HB H 6.015 -7.369 -0.316 1.00 . A A . 16 ILE HB 1 1
4 11740 1 1 16 ILE HD11 H 5.533 -3.159 0.400 1.00 . A A . 16 ILE HD11 1 1
4 11741 1 1 16 ILE HD12 H 4.924 -4.282 1.589 1.00 . A A . 16 ILE HD12 1 1
4 11742 1 1 16 ILE HD13 H 6.664 -4.068 1.384 1.00 . A A . 16 ILE HD13 1 1
4 11743 1 1 16 ILE HG12 H 6.558 -5.049 -0.816 1.00 . A A . 16 ILE HG12 1 1
4 11744 1 1 16 ILE HG13 H 4.824 -5.252 -0.707 1.00 . A A . 16 ILE HG13 1 1
4 11745 1 1 16 ILE HG21 H 3.902 -6.921 0.882 1.00 . A A . 16 ILE HG21 1 1
4 11746 1 1 16 ILE HG22 H 4.952 -7.978 1.783 1.00 . A A . 16 ILE HG22 1 1
4 11747 1 1 16 ILE HG23 H 4.847 -6.314 2.253 1.00 . A A . 16 ILE HG23 1 1
4 11748 1 1 16 ILE N N 8.447 -6.222 0.275 1.00 . A A . 16 ILE N 1 1
4 11749 1 1 16 ILE O O 8.334 -8.852 1.053 1.00 . A A . 16 ILE O 1 1
4 11750 1 1 17 TYR C C 6.337 -10.549 3.009 1.00 . A A . 17 TYR C 1 1
4 11751 1 1 17 TYR CA C 7.337 -9.554 3.615 1.00 . A A . 17 TYR CA 1 1
4 11752 1 1 17 TYR CB C 7.063 -9.318 5.116 1.00 . A A . 17 TYR CB 1 1
4 11753 1 1 17 TYR CD1 C 9.468 -8.577 5.447 1.00 . A A . 17 TYR CD1 1 1
4 11754 1 1 17 TYR CD2 C 8.387 -9.878 7.200 1.00 . A A . 17 TYR CD2 1 1
4 11755 1 1 17 TYR CE1 C 10.653 -8.545 6.193 1.00 . A A . 17 TYR CE1 1 1
4 11756 1 1 17 TYR CE2 C 9.570 -9.835 7.956 1.00 . A A . 17 TYR CE2 1 1
4 11757 1 1 17 TYR CG C 8.332 -9.251 5.941 1.00 . A A . 17 TYR CG 1 1
4 11758 1 1 17 TYR CZ C 10.702 -9.179 7.444 1.00 . A A . 17 TYR CZ 1 1
4 11759 1 1 17 TYR H H 6.712 -7.546 3.389 1.00 . A A . 17 TYR H 1 1
4 11760 1 1 17 TYR HA H 8.332 -9.968 3.455 1.00 . A A . 17 TYR HA 1 1
4 11761 1 1 17 TYR HB2 H 6.503 -8.398 5.278 1.00 . A A . 17 TYR HB2 1 1
4 11762 1 1 17 TYR HB3 H 6.428 -10.100 5.529 1.00 . A A . 17 TYR HB3 1 1
4 11763 1 1 17 TYR HD1 H 9.447 -8.083 4.488 1.00 . A A . 17 TYR HD1 1 1
4 11764 1 1 17 TYR HD2 H 7.524 -10.390 7.597 1.00 . A A . 17 TYR HD2 1 1
4 11765 1 1 17 TYR HE1 H 11.505 -8.002 5.815 1.00 . A A . 17 TYR HE1 1 1
4 11766 1 1 17 TYR HE2 H 9.597 -10.287 8.936 1.00 . A A . 17 TYR HE2 1 1
4 11767 1 1 17 TYR HH H 12.534 -8.637 7.740 1.00 . A A . 17 TYR HH 1 1
4 11768 1 1 17 TYR N N 7.267 -8.265 2.949 1.00 . A A . 17 TYR N 1 1
4 11769 1 1 17 TYR O O 5.537 -10.163 2.156 1.00 . A A . 17 TYR O 1 1
4 11770 1 1 17 TYR OH O 11.809 -9.035 8.214 1.00 . A A . 17 TYR OH 1 1
4 11771 1 1 18 PRO C C 3.991 -12.396 2.911 1.00 . A A . 18 PRO C 1 1
4 11772 1 1 18 PRO CA C 5.442 -12.865 2.953 1.00 . A A . 18 PRO CA 1 1
4 11773 1 1 18 PRO CB C 5.603 -14.003 3.955 1.00 . A A . 18 PRO CB 1 1
4 11774 1 1 18 PRO CD C 7.360 -12.412 4.327 1.00 . A A . 18 PRO CD 1 1
4 11775 1 1 18 PRO CG C 7.045 -13.900 4.402 1.00 . A A . 18 PRO CG 1 1
4 11776 1 1 18 PRO HA H 5.763 -13.186 1.959 1.00 . A A . 18 PRO HA 1 1
4 11777 1 1 18 PRO HB2 H 4.943 -13.843 4.812 1.00 . A A . 18 PRO HB2 1 1
4 11778 1 1 18 PRO HB3 H 5.366 -14.970 3.517 1.00 . A A . 18 PRO HB3 1 1
4 11779 1 1 18 PRO HD2 H 7.294 -11.979 5.322 1.00 . A A . 18 PRO HD2 1 1
4 11780 1 1 18 PRO HD3 H 8.361 -12.237 3.952 1.00 . A A . 18 PRO HD3 1 1
4 11781 1 1 18 PRO HG2 H 7.186 -14.299 5.406 1.00 . A A . 18 PRO HG2 1 1
4 11782 1 1 18 PRO HG3 H 7.679 -14.453 3.710 1.00 . A A . 18 PRO HG3 1 1
4 11783 1 1 18 PRO N N 6.378 -11.837 3.409 1.00 . A A . 18 PRO N 1 1
4 11784 1 1 18 PRO O O 3.527 -11.708 3.825 1.00 . A A . 18 PRO O 1 1
4 11785 1 1 19 TRP C C 0.950 -12.865 2.758 1.00 . A A . 19 TRP C 1 1
4 11786 1 1 19 TRP CA C 1.882 -12.420 1.631 1.00 . A A . 19 TRP CA 1 1
4 11787 1 1 19 TRP CB C 1.398 -13.015 0.300 1.00 . A A . 19 TRP CB 1 1
4 11788 1 1 19 TRP CD1 C -0.921 -12.588 -0.628 1.00 . A A . 19 TRP CD1 1 1
4 11789 1 1 19 TRP CD2 C 0.451 -10.838 -0.837 1.00 . A A . 19 TRP CD2 1 1
4 11790 1 1 19 TRP CE2 C -0.798 -10.458 -1.408 1.00 . A A . 19 TRP CE2 1 1
4 11791 1 1 19 TRP CE3 C 1.482 -9.879 -0.824 1.00 . A A . 19 TRP CE3 1 1
4 11792 1 1 19 TRP CG C 0.343 -12.202 -0.366 1.00 . A A . 19 TRP CG 1 1
4 11793 1 1 19 TRP CH2 C 0.032 -8.262 -1.947 1.00 . A A . 19 TRP CH2 1 1
4 11794 1 1 19 TRP CZ2 C -1.012 -9.198 -1.978 1.00 . A A . 19 TRP CZ2 1 1
4 11795 1 1 19 TRP CZ3 C 1.260 -8.598 -1.349 1.00 . A A . 19 TRP CZ3 1 1
4 11796 1 1 19 TRP H H 3.730 -13.358 1.157 1.00 . A A . 19 TRP H 1 1
4 11797 1 1 19 TRP HA H 1.837 -11.329 1.607 1.00 . A A . 19 TRP HA 1 1
4 11798 1 1 19 TRP HB2 H 2.224 -13.098 -0.406 1.00 . A A . 19 TRP HB2 1 1
4 11799 1 1 19 TRP HB3 H 1.009 -14.022 0.457 1.00 . A A . 19 TRP HB3 1 1
4 11800 1 1 19 TRP HD1 H -1.303 -13.561 -0.374 1.00 . A A . 19 TRP HD1 1 1
4 11801 1 1 19 TRP HE1 H -2.543 -11.636 -1.635 1.00 . A A . 19 TRP HE1 1 1
4 11802 1 1 19 TRP HE3 H 2.438 -10.125 -0.382 1.00 . A A . 19 TRP HE3 1 1
4 11803 1 1 19 TRP HH2 H -0.107 -7.281 -2.366 1.00 . A A . 19 TRP HH2 1 1
4 11804 1 1 19 TRP HZ2 H -1.971 -8.954 -2.409 1.00 . A A . 19 TRP HZ2 1 1
4 11805 1 1 19 TRP HZ3 H 2.036 -7.865 -1.268 1.00 . A A . 19 TRP HZ3 1 1
4 11806 1 1 19 TRP N N 3.274 -12.795 1.859 1.00 . A A . 19 TRP N 1 1
4 11807 1 1 19 TRP NE1 N -1.599 -11.558 -1.247 1.00 . A A . 19 TRP NE1 1 1
4 11808 1 1 19 TRP O O -0.151 -12.339 2.871 1.00 . A A . 19 TRP O 1 1
4 11809 1 1 20 ASP C C 0.203 -13.135 5.698 1.00 . A A . 20 ASP C 1 1
4 11810 1 1 20 ASP CA C 0.764 -14.255 4.829 1.00 . A A . 20 ASP CA 1 1
4 11811 1 1 20 ASP CB C 1.700 -15.144 5.663 1.00 . A A . 20 ASP CB 1 1
4 11812 1 1 20 ASP CG C 1.821 -16.561 5.126 1.00 . A A . 20 ASP CG 1 1
4 11813 1 1 20 ASP H H 2.365 -14.096 3.454 1.00 . A A . 20 ASP H 1 1
4 11814 1 1 20 ASP HA H -0.075 -14.859 4.498 1.00 . A A . 20 ASP HA 1 1
4 11815 1 1 20 ASP HB2 H 2.692 -14.692 5.716 1.00 . A A . 20 ASP HB2 1 1
4 11816 1 1 20 ASP HB3 H 1.330 -15.199 6.689 1.00 . A A . 20 ASP HB3 1 1
4 11817 1 1 20 ASP N N 1.421 -13.775 3.621 1.00 . A A . 20 ASP N 1 1
4 11818 1 1 20 ASP O O -0.933 -13.219 6.163 1.00 . A A . 20 ASP O 1 1
4 11819 1 1 20 ASP OD1 O 2.613 -16.778 4.189 1.00 . A A . 20 ASP OD1 1 1
4 11820 1 1 20 ASP OD2 O 1.130 -17.450 5.663 1.00 . A A . 20 ASP OD2 1 1
4 11821 1 1 21 SER C C -0.561 -10.150 6.020 1.00 . A A . 21 SER C 1 1
4 11822 1 1 21 SER CA C 0.581 -10.925 6.695 1.00 . A A . 21 SER CA 1 1
4 11823 1 1 21 SER CB C 1.794 -9.998 6.893 1.00 . A A . 21 SER CB 1 1
4 11824 1 1 21 SER H H 1.906 -12.047 5.462 1.00 . A A . 21 SER H 1 1
4 11825 1 1 21 SER HA H 0.216 -11.286 7.656 1.00 . A A . 21 SER HA 1 1
4 11826 1 1 21 SER HB2 H 2.017 -9.441 5.980 1.00 . A A . 21 SER HB2 1 1
4 11827 1 1 21 SER HB3 H 1.561 -9.266 7.669 1.00 . A A . 21 SER HB3 1 1
4 11828 1 1 21 SER HG H 2.692 -11.349 7.965 1.00 . A A . 21 SER HG 1 1
4 11829 1 1 21 SER N N 0.985 -12.068 5.888 1.00 . A A . 21 SER N 1 1
4 11830 1 1 21 SER O O -1.471 -9.677 6.699 1.00 . A A . 21 SER O 1 1
4 11831 1 1 21 SER OG O 2.943 -10.745 7.275 1.00 . A A . 21 SER OG 1 1
4 11832 1 1 22 VAL C C -2.866 -10.240 3.900 1.00 . A A . 22 VAL C 1 1
4 11833 1 1 22 VAL CA C -1.582 -9.406 3.908 1.00 . A A . 22 VAL CA 1 1
4 11834 1 1 22 VAL CB C -1.098 -9.160 2.460 1.00 . A A . 22 VAL CB 1 1
4 11835 1 1 22 VAL CG1 C -2.124 -8.325 1.680 1.00 . A A . 22 VAL CG1 1 1
4 11836 1 1 22 VAL CG2 C 0.265 -8.464 2.434 1.00 . A A . 22 VAL CG2 1 1
4 11837 1 1 22 VAL H H 0.166 -10.580 4.180 1.00 . A A . 22 VAL H 1 1
4 11838 1 1 22 VAL HA H -1.806 -8.453 4.386 1.00 . A A . 22 VAL HA 1 1
4 11839 1 1 22 VAL HB H -0.975 -10.112 1.940 1.00 . A A . 22 VAL HB 1 1
4 11840 1 1 22 VAL HG11 H -1.790 -8.137 0.662 1.00 . A A . 22 VAL HG11 1 1
4 11841 1 1 22 VAL HG12 H -3.083 -8.839 1.615 1.00 . A A . 22 VAL HG12 1 1
4 11842 1 1 22 VAL HG13 H -2.289 -7.366 2.174 1.00 . A A . 22 VAL HG13 1 1
4 11843 1 1 22 VAL HG21 H 0.577 -8.272 1.409 1.00 . A A . 22 VAL HG21 1 1
4 11844 1 1 22 VAL HG22 H 0.220 -7.514 2.964 1.00 . A A . 22 VAL HG22 1 1
4 11845 1 1 22 VAL HG23 H 1.032 -9.084 2.898 1.00 . A A . 22 VAL HG23 1 1
4 11846 1 1 22 VAL N N -0.552 -10.077 4.686 1.00 . A A . 22 VAL N 1 1
4 11847 1 1 22 VAL O O -3.941 -9.701 4.162 1.00 . A A . 22 VAL O 1 1
4 11848 1 1 23 THR C C -4.614 -12.510 4.992 1.00 . A A . 23 THR C 1 1
4 11849 1 1 23 THR CA C -3.915 -12.446 3.640 1.00 . A A . 23 THR CA 1 1
4 11850 1 1 23 THR CB C -3.506 -13.859 3.168 1.00 . A A . 23 THR CB 1 1
4 11851 1 1 23 THR CG2 C -3.488 -13.939 1.664 1.00 . A A . 23 THR CG2 1 1
4 11852 1 1 23 THR H H -1.851 -11.957 3.458 1.00 . A A . 23 THR H 1 1
4 11853 1 1 23 THR HA H -4.654 -12.022 2.955 1.00 . A A . 23 THR HA 1 1
4 11854 1 1 23 THR HB H -4.239 -14.584 3.531 1.00 . A A . 23 THR HB 1 1
4 11855 1 1 23 THR HG1 H -2.309 -14.622 4.499 1.00 . A A . 23 THR HG1 1 1
4 11856 1 1 23 THR HG21 H -3.294 -14.947 1.297 1.00 . A A . 23 THR HG21 1 1
4 11857 1 1 23 THR HG22 H -4.471 -13.631 1.382 1.00 . A A . 23 THR HG22 1 1
4 11858 1 1 23 THR HG23 H -2.796 -13.231 1.221 1.00 . A A . 23 THR HG23 1 1
4 11859 1 1 23 THR N N -2.767 -11.549 3.649 1.00 . A A . 23 THR N 1 1
4 11860 1 1 23 THR O O -5.842 -12.533 5.042 1.00 . A A . 23 THR O 1 1
4 11861 1 1 23 THR OG1 O -2.240 -14.278 3.618 1.00 . A A . 23 THR OG1 1 1
4 11862 1 1 24 ALA C C -5.100 -11.185 7.745 1.00 . A A . 24 ALA C 1 1
4 11863 1 1 24 ALA CA C -4.383 -12.496 7.428 1.00 . A A . 24 ALA CA 1 1
4 11864 1 1 24 ALA CB C -3.253 -12.708 8.432 1.00 . A A . 24 ALA CB 1 1
4 11865 1 1 24 ALA H H -2.834 -12.450 5.956 1.00 . A A . 24 ALA H 1 1
4 11866 1 1 24 ALA HA H -5.107 -13.307 7.504 1.00 . A A . 24 ALA HA 1 1
4 11867 1 1 24 ALA HB1 H -3.655 -12.727 9.446 1.00 . A A . 24 ALA HB1 1 1
4 11868 1 1 24 ALA HB2 H -2.751 -13.658 8.250 1.00 . A A . 24 ALA HB2 1 1
4 11869 1 1 24 ALA HB3 H -2.511 -11.910 8.374 1.00 . A A . 24 ALA HB3 1 1
4 11870 1 1 24 ALA N N -3.841 -12.483 6.082 1.00 . A A . 24 ALA N 1 1
4 11871 1 1 24 ALA O O -6.210 -11.214 8.271 1.00 . A A . 24 ALA O 1 1
4 11872 1 1 25 PHE C C -6.414 -8.599 6.814 1.00 . A A . 25 PHE C 1 1
4 11873 1 1 25 PHE CA C -5.083 -8.722 7.551 1.00 . A A . 25 PHE CA 1 1
4 11874 1 1 25 PHE CB C -4.106 -7.654 7.047 1.00 . A A . 25 PHE CB 1 1
4 11875 1 1 25 PHE CD1 C -4.651 -5.576 8.398 1.00 . A A . 25 PHE CD1 1 1
4 11876 1 1 25 PHE CD2 C -5.046 -5.555 6.006 1.00 . A A . 25 PHE CD2 1 1
4 11877 1 1 25 PHE CE1 C -5.116 -4.253 8.477 1.00 . A A . 25 PHE CE1 1 1
4 11878 1 1 25 PHE CE2 C -5.550 -4.250 6.081 1.00 . A A . 25 PHE CE2 1 1
4 11879 1 1 25 PHE CG C -4.608 -6.229 7.156 1.00 . A A . 25 PHE CG 1 1
4 11880 1 1 25 PHE CZ C -5.579 -3.597 7.321 1.00 . A A . 25 PHE CZ 1 1
4 11881 1 1 25 PHE H H -3.591 -10.109 6.929 1.00 . A A . 25 PHE H 1 1
4 11882 1 1 25 PHE HA H -5.273 -8.576 8.615 1.00 . A A . 25 PHE HA 1 1
4 11883 1 1 25 PHE HB2 H -3.186 -7.734 7.610 1.00 . A A . 25 PHE HB2 1 1
4 11884 1 1 25 PHE HB3 H -3.848 -7.843 6.004 1.00 . A A . 25 PHE HB3 1 1
4 11885 1 1 25 PHE HD1 H -4.316 -6.083 9.289 1.00 . A A . 25 PHE HD1 1 1
4 11886 1 1 25 PHE HD2 H -4.983 -6.038 5.058 1.00 . A A . 25 PHE HD2 1 1
4 11887 1 1 25 PHE HE1 H -5.140 -3.754 9.433 1.00 . A A . 25 PHE HE1 1 1
4 11888 1 1 25 PHE HE2 H -5.904 -3.753 5.191 1.00 . A A . 25 PHE HE2 1 1
4 11889 1 1 25 PHE HZ H -5.966 -2.594 7.374 1.00 . A A . 25 PHE HZ 1 1
4 11890 1 1 25 PHE N N -4.501 -10.048 7.371 1.00 . A A . 25 PHE N 1 1
4 11891 1 1 25 PHE O O -7.423 -8.238 7.419 1.00 . A A . 25 PHE O 1 1
4 11892 1 1 26 LEU C C -8.687 -9.877 5.228 1.00 . A A . 26 LEU C 1 1
4 11893 1 1 26 LEU CA C -7.619 -8.925 4.702 1.00 . A A . 26 LEU CA 1 1
4 11894 1 1 26 LEU CB C -7.291 -9.268 3.231 1.00 . A A . 26 LEU CB 1 1
4 11895 1 1 26 LEU CD1 C -8.278 -7.138 2.251 1.00 . A A . 26 LEU CD1 1 1
4 11896 1 1 26 LEU CD2 C -5.808 -7.302 2.657 1.00 . A A . 26 LEU CD2 1 1
4 11897 1 1 26 LEU CG C -7.062 -8.067 2.297 1.00 . A A . 26 LEU CG 1 1
4 11898 1 1 26 LEU H H -5.553 -9.271 5.100 1.00 . A A . 26 LEU H 1 1
4 11899 1 1 26 LEU HA H -8.040 -7.929 4.803 1.00 . A A . 26 LEU HA 1 1
4 11900 1 1 26 LEU HB2 H -6.422 -9.923 3.186 1.00 . A A . 26 LEU HB2 1 1
4 11901 1 1 26 LEU HB3 H -8.120 -9.839 2.815 1.00 . A A . 26 LEU HB3 1 1
4 11902 1 1 26 LEU HD11 H -8.112 -6.313 1.563 1.00 . A A . 26 LEU HD11 1 1
4 11903 1 1 26 LEU HD12 H -9.170 -7.675 1.935 1.00 . A A . 26 LEU HD12 1 1
4 11904 1 1 26 LEU HD13 H -8.475 -6.697 3.224 1.00 . A A . 26 LEU HD13 1 1
4 11905 1 1 26 LEU HD21 H -5.653 -6.460 1.987 1.00 . A A . 26 LEU HD21 1 1
4 11906 1 1 26 LEU HD22 H -5.931 -6.927 3.657 1.00 . A A . 26 LEU HD22 1 1
4 11907 1 1 26 LEU HD23 H -4.930 -7.942 2.621 1.00 . A A . 26 LEU HD23 1 1
4 11908 1 1 26 LEU HG H -6.876 -8.440 1.292 1.00 . A A . 26 LEU HG 1 1
4 11909 1 1 26 LEU N N -6.424 -8.966 5.527 1.00 . A A . 26 LEU N 1 1
4 11910 1 1 26 LEU O O -9.851 -9.503 5.285 1.00 . A A . 26 LEU O 1 1
4 11911 1 1 27 ASN C C -9.884 -11.483 7.508 1.00 . A A . 27 ASN C 1 1
4 11912 1 1 27 ASN CA C -9.187 -12.058 6.272 1.00 . A A . 27 ASN CA 1 1
4 11913 1 1 27 ASN CB C -8.400 -13.343 6.609 1.00 . A A . 27 ASN CB 1 1
4 11914 1 1 27 ASN CG C -9.154 -14.327 7.504 1.00 . A A . 27 ASN CG 1 1
4 11915 1 1 27 ASN H H -7.305 -11.297 5.610 1.00 . A A . 27 ASN H 1 1
4 11916 1 1 27 ASN HA H -9.964 -12.278 5.547 1.00 . A A . 27 ASN HA 1 1
4 11917 1 1 27 ASN HB2 H -8.137 -13.857 5.685 1.00 . A A . 27 ASN HB2 1 1
4 11918 1 1 27 ASN HB3 H -7.466 -13.090 7.106 1.00 . A A . 27 ASN HB3 1 1
4 11919 1 1 27 ASN HD21 H -8.299 -13.554 9.176 1.00 . A A . 27 ASN HD21 1 1
4 11920 1 1 27 ASN HD22 H -9.444 -14.846 9.435 1.00 . A A . 27 ASN HD22 1 1
4 11921 1 1 27 ASN N N -8.293 -11.074 5.669 1.00 . A A . 27 ASN N 1 1
4 11922 1 1 27 ASN ND2 N -8.932 -14.248 8.807 1.00 . A A . 27 ASN ND2 1 1
4 11923 1 1 27 ASN O O -11.109 -11.513 7.595 1.00 . A A . 27 ASN O 1 1
4 11924 1 1 27 ASN OD1 O -9.932 -15.148 7.044 1.00 . A A . 27 ASN OD1 1 1
4 11925 1 1 28 ASP C C -10.478 -9.148 9.443 1.00 . A A . 28 ASP C 1 1
4 11926 1 1 28 ASP CA C -9.617 -10.389 9.694 1.00 . A A . 28 ASP CA 1 1
4 11927 1 1 28 ASP CB C -8.447 -10.029 10.632 1.00 . A A . 28 ASP CB 1 1
4 11928 1 1 28 ASP CG C -8.700 -10.483 12.061 1.00 . A A . 28 ASP CG 1 1
4 11929 1 1 28 ASP H H -8.096 -10.922 8.283 1.00 . A A . 28 ASP H 1 1
4 11930 1 1 28 ASP HA H -10.259 -11.147 10.148 1.00 . A A . 28 ASP HA 1 1
4 11931 1 1 28 ASP HB2 H -7.520 -10.490 10.297 1.00 . A A . 28 ASP HB2 1 1
4 11932 1 1 28 ASP HB3 H -8.263 -8.955 10.627 1.00 . A A . 28 ASP HB3 1 1
4 11933 1 1 28 ASP N N -9.100 -10.945 8.446 1.00 . A A . 28 ASP N 1 1
4 11934 1 1 28 ASP O O -11.454 -8.904 10.153 1.00 . A A . 28 ASP O 1 1
4 11935 1 1 28 ASP OD1 O -8.490 -11.679 12.348 1.00 . A A . 28 ASP OD1 1 1
4 11936 1 1 28 ASP OD2 O -9.115 -9.635 12.875 1.00 . A A . 28 ASP OD2 1 1
4 11937 1 1 29 LEU C C -12.219 -7.644 7.361 1.00 . A A . 29 LEU C 1 1
4 11938 1 1 29 LEU CA C -10.893 -7.214 7.974 1.00 . A A . 29 LEU CA 1 1
4 11939 1 1 29 LEU CB C -10.068 -6.404 6.954 1.00 . A A . 29 LEU CB 1 1
4 11940 1 1 29 LEU CD1 C -11.225 -4.182 7.259 1.00 . A A . 29 LEU CD1 1 1
4 11941 1 1 29 LEU CD2 C -9.954 -4.641 5.161 1.00 . A A . 29 LEU CD2 1 1
4 11942 1 1 29 LEU CG C -10.815 -5.253 6.258 1.00 . A A . 29 LEU CG 1 1
4 11943 1 1 29 LEU H H -9.319 -8.644 7.865 1.00 . A A . 29 LEU H 1 1
4 11944 1 1 29 LEU HA H -11.118 -6.608 8.849 1.00 . A A . 29 LEU HA 1 1
4 11945 1 1 29 LEU HB2 H -9.193 -5.995 7.460 1.00 . A A . 29 LEU HB2 1 1
4 11946 1 1 29 LEU HB3 H -9.696 -7.070 6.178 1.00 . A A . 29 LEU HB3 1 1
4 11947 1 1 29 LEU HD11 H -11.694 -3.348 6.772 1.00 . A A . 29 LEU HD11 1 1
4 11948 1 1 29 LEU HD12 H -11.878 -4.569 8.044 1.00 . A A . 29 LEU HD12 1 1
4 11949 1 1 29 LEU HD13 H -10.352 -3.723 7.683 1.00 . A A . 29 LEU HD13 1 1
4 11950 1 1 29 LEU HD21 H -10.481 -3.821 4.673 1.00 . A A . 29 LEU HD21 1 1
4 11951 1 1 29 LEU HD22 H -9.016 -4.262 5.566 1.00 . A A . 29 LEU HD22 1 1
4 11952 1 1 29 LEU HD23 H -9.729 -5.389 4.406 1.00 . A A . 29 LEU HD23 1 1
4 11953 1 1 29 LEU HG H -11.706 -5.630 5.756 1.00 . A A . 29 LEU HG 1 1
4 11954 1 1 29 LEU N N -10.142 -8.382 8.400 1.00 . A A . 29 LEU N 1 1
4 11955 1 1 29 LEU O O -13.270 -7.160 7.778 1.00 . A A . 29 LEU O 1 1
4 11956 1 1 30 LEU C C -14.334 -9.718 6.656 1.00 . A A . 30 LEU C 1 1
4 11957 1 1 30 LEU CA C -13.357 -9.052 5.706 1.00 . A A . 30 LEU CA 1 1
4 11958 1 1 30 LEU CB C -13.000 -10.010 4.550 1.00 . A A . 30 LEU CB 1 1
4 11959 1 1 30 LEU CD1 C -14.306 -8.625 2.874 1.00 . A A . 30 LEU CD1 1 1
4 11960 1 1 30 LEU CD2 C -11.783 -8.501 2.911 1.00 . A A . 30 LEU CD2 1 1
4 11961 1 1 30 LEU CG C -13.005 -9.373 3.156 1.00 . A A . 30 LEU CG 1 1
4 11962 1 1 30 LEU H H -11.273 -8.928 6.099 1.00 . A A . 30 LEU H 1 1
4 11963 1 1 30 LEU HA H -13.875 -8.167 5.365 1.00 . A A . 30 LEU HA 1 1
4 11964 1 1 30 LEU HB2 H -12.038 -10.484 4.732 1.00 . A A . 30 LEU HB2 1 1
4 11965 1 1 30 LEU HB3 H -13.724 -10.824 4.520 1.00 . A A . 30 LEU HB3 1 1
4 11966 1 1 30 LEU HD11 H -14.311 -8.238 1.863 1.00 . A A . 30 LEU HD11 1 1
4 11967 1 1 30 LEU HD12 H -15.165 -9.282 3.007 1.00 . A A . 30 LEU HD12 1 1
4 11968 1 1 30 LEU HD13 H -14.433 -7.755 3.510 1.00 . A A . 30 LEU HD13 1 1
4 11969 1 1 30 LEU HD21 H -11.800 -8.093 1.901 1.00 . A A . 30 LEU HD21 1 1
4 11970 1 1 30 LEU HD22 H -11.747 -7.678 3.623 1.00 . A A . 30 LEU HD22 1 1
4 11971 1 1 30 LEU HD23 H -10.873 -9.092 3.013 1.00 . A A . 30 LEU HD23 1 1
4 11972 1 1 30 LEU HG H -12.933 -10.175 2.429 1.00 . A A . 30 LEU HG 1 1
4 11973 1 1 30 LEU N N -12.178 -8.564 6.394 1.00 . A A . 30 LEU N 1 1
4 11974 1 1 30 LEU O O -15.530 -9.508 6.524 1.00 . A A . 30 LEU O 1 1
4 11975 1 1 31 GLU C C -15.528 -10.035 9.437 1.00 . A A . 31 GLU C 1 1
4 11976 1 1 31 GLU CA C -14.650 -11.055 8.691 1.00 . A A . 31 GLU CA 1 1
4 11977 1 1 31 GLU CB C -13.739 -11.787 9.687 1.00 . A A . 31 GLU CB 1 1
4 11978 1 1 31 GLU CD C -14.203 -14.266 10.011 1.00 . A A . 31 GLU CD 1 1
4 11979 1 1 31 GLU CG C -14.476 -12.854 10.511 1.00 . A A . 31 GLU CG 1 1
4 11980 1 1 31 GLU H H -12.821 -10.520 7.720 1.00 . A A . 31 GLU H 1 1
4 11981 1 1 31 GLU HA H -15.304 -11.766 8.182 1.00 . A A . 31 GLU HA 1 1
4 11982 1 1 31 GLU HB2 H -12.914 -12.261 9.158 1.00 . A A . 31 GLU HB2 1 1
4 11983 1 1 31 GLU HB3 H -13.287 -11.065 10.369 1.00 . A A . 31 GLU HB3 1 1
4 11984 1 1 31 GLU HG2 H -14.173 -12.776 11.555 1.00 . A A . 31 GLU HG2 1 1
4 11985 1 1 31 GLU HG3 H -15.553 -12.681 10.486 1.00 . A A . 31 GLU HG3 1 1
4 11986 1 1 31 GLU N N -13.831 -10.420 7.671 1.00 . A A . 31 GLU N 1 1
4 11987 1 1 31 GLU O O -16.659 -10.343 9.811 1.00 . A A . 31 GLU O 1 1
4 11988 1 1 31 GLU OE1 O -14.815 -14.669 9.004 1.00 . A A . 31 GLU OE1 1 1
4 11989 1 1 31 GLU OE2 O -13.388 -14.962 10.647 1.00 . A A . 31 GLU OE2 1 1
4 11990 1 1 32 ARG C C -16.621 -6.974 9.247 1.00 . A A . 32 ARG C 1 1
4 11991 1 1 32 ARG CA C -15.751 -7.730 10.253 1.00 . A A . 32 ARG CA 1 1
4 11992 1 1 32 ARG CB C -14.763 -6.728 10.867 1.00 . A A . 32 ARG CB 1 1
4 11993 1 1 32 ARG CD C -13.225 -6.151 12.761 1.00 . A A . 32 ARG CD 1 1
4 11994 1 1 32 ARG CG C -14.154 -7.215 12.179 1.00 . A A . 32 ARG CG 1 1
4 11995 1 1 32 ARG CZ C -11.440 -7.386 13.962 1.00 . A A . 32 ARG CZ 1 1
4 11996 1 1 32 ARG H H -14.110 -8.610 9.215 1.00 . A A . 32 ARG H 1 1
4 11997 1 1 32 ARG HA H -16.411 -8.129 11.023 1.00 . A A . 32 ARG HA 1 1
4 11998 1 1 32 ARG HB2 H -13.958 -6.504 10.167 1.00 . A A . 32 ARG HB2 1 1
4 11999 1 1 32 ARG HB3 H -15.273 -5.785 11.070 1.00 . A A . 32 ARG HB3 1 1
4 12000 1 1 32 ARG HD2 H -12.476 -5.858 12.024 1.00 . A A . 32 ARG HD2 1 1
4 12001 1 1 32 ARG HD3 H -13.794 -5.256 13.014 1.00 . A A . 32 ARG HD3 1 1
4 12002 1 1 32 ARG HE H -12.974 -6.367 14.840 1.00 . A A . 32 ARG HE 1 1
4 12003 1 1 32 ARG HG2 H -14.950 -7.434 12.892 1.00 . A A . 32 ARG HG2 1 1
4 12004 1 1 32 ARG HG3 H -13.608 -8.144 12.011 1.00 . A A . 32 ARG HG3 1 1
4 12005 1 1 32 ARG HH11 H -11.330 -7.622 11.922 1.00 . A A . 32 ARG HH11 1 1
4 12006 1 1 32 ARG HH12 H -10.102 -8.470 12.824 1.00 . A A . 32 ARG HH12 1 1
4 12007 1 1 32 ARG HH21 H -11.250 -7.470 16.005 1.00 . A A . 32 ARG HH21 1 1
4 12008 1 1 32 ARG HH22 H -10.041 -8.313 15.100 1.00 . A A . 32 ARG HH22 1 1
4 12009 1 1 32 ARG N N -15.015 -8.814 9.625 1.00 . A A . 32 ARG N 1 1
4 12010 1 1 32 ARG NE N -12.546 -6.636 13.963 1.00 . A A . 32 ARG NE 1 1
4 12011 1 1 32 ARG NH1 N -10.901 -7.790 12.820 1.00 . A A . 32 ARG NH1 1 1
4 12012 1 1 32 ARG NH2 N -10.878 -7.744 15.109 1.00 . A A . 32 ARG NH2 1 1
4 12013 1 1 32 ARG O O -17.597 -6.346 9.655 1.00 . A A . 32 ARG O 1 1
4 12014 1 1 33 MET C C -18.397 -7.095 6.711 1.00 . A A . 33 MET C 1 1
4 12015 1 1 33 MET CA C -17.069 -6.372 6.910 1.00 . A A . 33 MET CA 1 1
4 12016 1 1 33 MET CB C -16.297 -6.330 5.578 1.00 . A A . 33 MET CB 1 1
4 12017 1 1 33 MET CE C -14.315 -2.652 5.590 1.00 . A A . 33 MET CE 1 1
4 12018 1 1 33 MET CG C -15.182 -5.285 5.551 1.00 . A A . 33 MET CG 1 1
4 12019 1 1 33 MET H H -15.486 -7.572 7.686 1.00 . A A . 33 MET H 1 1
4 12020 1 1 33 MET HA H -17.311 -5.366 7.247 1.00 . A A . 33 MET HA 1 1
4 12021 1 1 33 MET HB2 H -15.892 -7.311 5.346 1.00 . A A . 33 MET HB2 1 1
4 12022 1 1 33 MET HB3 H -16.988 -6.092 4.768 1.00 . A A . 33 MET HB3 1 1
4 12023 1 1 33 MET HE1 H -14.469 -1.607 5.850 1.00 . A A . 33 MET HE1 1 1
4 12024 1 1 33 MET HE2 H -13.495 -3.026 6.172 1.00 . A A . 33 MET HE2 1 1
4 12025 1 1 33 MET HE3 H -14.074 -2.745 4.533 1.00 . A A . 33 MET HE3 1 1
4 12026 1 1 33 MET HG2 H -14.374 -5.581 6.217 1.00 . A A . 33 MET HG2 1 1
4 12027 1 1 33 MET HG3 H -14.763 -5.243 4.545 1.00 . A A . 33 MET HG3 1 1
4 12028 1 1 33 MET N N -16.292 -7.021 7.953 1.00 . A A . 33 MET N 1 1
4 12029 1 1 33 MET O O -18.451 -8.285 6.392 1.00 . A A . 33 MET O 1 1
4 12030 1 1 33 MET SD S -15.758 -3.626 6.010 1.00 . A A . 33 MET SD 1 1
4 12031 1 1 34 ASP C C -21.239 -6.851 5.367 1.00 . A A . 34 ASP C 1 1
4 12032 1 1 34 ASP CA C -20.841 -6.850 6.837 1.00 . A A . 34 ASP CA 1 1
4 12033 1 1 34 ASP CB C -21.809 -5.935 7.626 1.00 . A A . 34 ASP CB 1 1
4 12034 1 1 34 ASP CG C -21.382 -5.658 9.060 1.00 . A A . 34 ASP CG 1 1
4 12035 1 1 34 ASP H H -19.353 -5.386 7.200 1.00 . A A . 34 ASP H 1 1
4 12036 1 1 34 ASP HA H -20.889 -7.864 7.232 1.00 . A A . 34 ASP HA 1 1
4 12037 1 1 34 ASP HB2 H -21.930 -4.970 7.129 1.00 . A A . 34 ASP HB2 1 1
4 12038 1 1 34 ASP HB3 H -22.796 -6.400 7.639 1.00 . A A . 34 ASP HB3 1 1
4 12039 1 1 34 ASP N N -19.480 -6.349 6.914 1.00 . A A . 34 ASP N 1 1
4 12040 1 1 34 ASP O O -21.708 -5.846 4.852 1.00 . A A . 34 ASP O 1 1
4 12041 1 1 34 ASP OD1 O -21.649 -6.510 9.931 1.00 . A A . 34 ASP OD1 1 1
4 12042 1 1 34 ASP OD2 O -20.806 -4.580 9.307 1.00 . A A . 34 ASP OD2 1 1
4 12043 1 1 35 ILE C C -22.445 -9.118 3.145 1.00 . A A . 35 ILE C 1 1
4 12044 1 1 35 ILE CA C -21.345 -8.074 3.248 1.00 . A A . 35 ILE CA 1 1
4 12045 1 1 35 ILE CB C -20.122 -8.455 2.393 1.00 . A A . 35 ILE CB 1 1
4 12046 1 1 35 ILE CD1 C -17.646 -7.927 1.957 1.00 . A A . 35 ILE CD1 1 1
4 12047 1 1 35 ILE CG1 C -18.915 -7.568 2.704 1.00 . A A . 35 ILE CG1 1 1
4 12048 1 1 35 ILE CG2 C -20.488 -8.400 0.902 1.00 . A A . 35 ILE CG2 1 1
4 12049 1 1 35 ILE H H -20.558 -8.739 5.110 1.00 . A A . 35 ILE H 1 1
4 12050 1 1 35 ILE HA H -21.749 -7.138 2.863 1.00 . A A . 35 ILE HA 1 1
4 12051 1 1 35 ILE HB H -19.847 -9.471 2.628 1.00 . A A . 35 ILE HB 1 1
4 12052 1 1 35 ILE HD11 H -16.842 -7.248 2.230 1.00 . A A . 35 ILE HD11 1 1
4 12053 1 1 35 ILE HD12 H -17.325 -8.933 2.181 1.00 . A A . 35 ILE HD12 1 1
4 12054 1 1 35 ILE HD13 H -17.806 -7.844 0.889 1.00 . A A . 35 ILE HD13 1 1
4 12055 1 1 35 ILE HG12 H -19.177 -6.562 2.428 1.00 . A A . 35 ILE HG12 1 1
4 12056 1 1 35 ILE HG13 H -18.690 -7.580 3.768 1.00 . A A . 35 ILE HG13 1 1
4 12057 1 1 35 ILE HG21 H -19.661 -8.718 0.275 1.00 . A A . 35 ILE HG21 1 1
4 12058 1 1 35 ILE HG22 H -21.331 -9.046 0.666 1.00 . A A . 35 ILE HG22 1 1
4 12059 1 1 35 ILE HG23 H -20.763 -7.386 0.621 1.00 . A A . 35 ILE HG23 1 1
4 12060 1 1 35 ILE N N -21.009 -7.953 4.660 1.00 . A A . 35 ILE N 1 1
4 12061 1 1 35 ILE O O -22.197 -10.308 2.934 1.00 . A A . 35 ILE O 1 1
4 12062 1 1 36 GLY C C -25.310 -9.587 1.753 1.00 . A A . 36 GLY C 1 1
4 12063 1 1 36 GLY CA C -24.846 -9.494 3.209 1.00 . A A . 36 GLY CA 1 1
4 12064 1 1 36 GLY H H -23.803 -7.674 3.517 1.00 . A A . 36 GLY H 1 1
4 12065 1 1 36 GLY HA2 H -24.629 -10.500 3.567 1.00 . A A . 36 GLY HA2 1 1
4 12066 1 1 36 GLY HA3 H -25.583 -9.102 3.890 1.00 . A A . 36 GLY HA3 1 1
4 12067 1 1 36 GLY N N -23.676 -8.656 3.318 1.00 . A A . 36 GLY N 1 1
4 12068 1 1 36 GLY O O -24.661 -10.271 0.960 1.00 . A A . 36 GLY O 1 1
4 12069 1 1 37 PRO C C -26.259 -8.274 -0.968 1.00 . A A . 37 PRO C 1 1
4 12070 1 1 37 PRO CA C -27.039 -9.110 0.063 1.00 . A A . 37 PRO CA 1 1
4 12071 1 1 37 PRO CB C -28.469 -8.557 0.188 1.00 . A A . 37 PRO CB 1 1
4 12072 1 1 37 PRO CD C -27.320 -8.208 2.290 1.00 . A A . 37 PRO CD 1 1
4 12073 1 1 37 PRO CG C -28.694 -8.308 1.666 1.00 . A A . 37 PRO CG 1 1
4 12074 1 1 37 PRO HA H -27.044 -10.155 -0.249 1.00 . A A . 37 PRO HA 1 1
4 12075 1 1 37 PRO HB2 H -28.606 -7.620 -0.351 1.00 . A A . 37 PRO HB2 1 1
4 12076 1 1 37 PRO HB3 H -29.194 -9.273 -0.198 1.00 . A A . 37 PRO HB3 1 1
4 12077 1 1 37 PRO HD2 H -26.975 -7.169 2.269 1.00 . A A . 37 PRO HD2 1 1
4 12078 1 1 37 PRO HD3 H -27.357 -8.526 3.324 1.00 . A A . 37 PRO HD3 1 1
4 12079 1 1 37 PRO HG2 H -29.323 -7.447 1.876 1.00 . A A . 37 PRO HG2 1 1
4 12080 1 1 37 PRO HG3 H -29.174 -9.191 2.099 1.00 . A A . 37 PRO HG3 1 1
4 12081 1 1 37 PRO N N -26.451 -8.968 1.397 1.00 . A A . 37 PRO N 1 1
4 12082 1 1 37 PRO O O -25.954 -8.767 -2.053 1.00 . A A . 37 PRO O 1 1
4 12083 1 1 38 LYS C C -24.891 -4.782 -0.852 1.00 . A A . 38 LYS C 1 1
4 12084 1 1 38 LYS CA C -25.351 -6.052 -1.568 1.00 . A A . 38 LYS CA 1 1
4 12085 1 1 38 LYS CB C -26.321 -5.748 -2.735 1.00 . A A . 38 LYS CB 1 1
4 12086 1 1 38 LYS CD C -25.197 -4.818 -4.817 1.00 . A A . 38 LYS CD 1 1
4 12087 1 1 38 LYS CE C -25.913 -4.574 -6.144 1.00 . A A . 38 LYS CE 1 1
4 12088 1 1 38 LYS CG C -25.733 -6.068 -4.107 1.00 . A A . 38 LYS CG 1 1
4 12089 1 1 38 LYS H H -26.254 -6.652 0.255 1.00 . A A . 38 LYS H 1 1
4 12090 1 1 38 LYS HA H -24.435 -6.521 -1.937 1.00 . A A . 38 LYS HA 1 1
4 12091 1 1 38 LYS HB2 H -27.249 -6.302 -2.613 1.00 . A A . 38 LYS HB2 1 1
4 12092 1 1 38 LYS HB3 H -26.651 -4.711 -2.729 1.00 . A A . 38 LYS HB3 1 1
4 12093 1 1 38 LYS HD2 H -25.278 -3.933 -4.184 1.00 . A A . 38 LYS HD2 1 1
4 12094 1 1 38 LYS HD3 H -24.133 -4.951 -5.009 1.00 . A A . 38 LYS HD3 1 1
4 12095 1 1 38 LYS HE2 H -25.425 -3.758 -6.676 1.00 . A A . 38 LYS HE2 1 1
4 12096 1 1 38 LYS HE3 H -25.828 -5.468 -6.765 1.00 . A A . 38 LYS HE3 1 1
4 12097 1 1 38 LYS HG2 H -24.944 -6.817 -4.029 1.00 . A A . 38 LYS HG2 1 1
4 12098 1 1 38 LYS HG3 H -26.515 -6.532 -4.707 1.00 . A A . 38 LYS HG3 1 1
4 12099 1 1 38 LYS HZ1 H -27.757 -4.884 -5.288 1.00 . A A . 38 LYS HZ1 1 1
4 12100 1 1 38 LYS HZ2 H -27.831 -4.317 -6.815 1.00 . A A . 38 LYS HZ2 1 1
4 12101 1 1 38 LYS HZ3 H -27.437 -3.308 -5.589 1.00 . A A . 38 LYS HZ3 1 1
4 12102 1 1 38 LYS N N -25.966 -7.003 -0.647 1.00 . A A . 38 LYS N 1 1
4 12103 1 1 38 LYS NZ N -27.336 -4.245 -5.942 1.00 . A A . 38 LYS NZ 1 1
4 12104 1 1 38 LYS O O -25.237 -3.669 -1.249 1.00 . A A . 38 LYS O 1 1
4 12105 1 1 39 GLN C C -22.094 -4.018 1.203 1.00 . A A . 39 GLN C 1 1
4 12106 1 1 39 GLN CA C -23.573 -3.789 0.951 1.00 . A A . 39 GLN CA 1 1
4 12107 1 1 39 GLN CB C -24.400 -3.525 2.223 1.00 . A A . 39 GLN CB 1 1
4 12108 1 1 39 GLN CD C -24.376 -4.007 4.714 1.00 . A A . 39 GLN CD 1 1
4 12109 1 1 39 GLN CG C -24.218 -4.584 3.321 1.00 . A A . 39 GLN CG 1 1
4 12110 1 1 39 GLN H H -23.810 -5.844 0.490 1.00 . A A . 39 GLN H 1 1
4 12111 1 1 39 GLN HA H -23.593 -2.903 0.316 1.00 . A A . 39 GLN HA 1 1
4 12112 1 1 39 GLN HB2 H -24.110 -2.552 2.611 1.00 . A A . 39 GLN HB2 1 1
4 12113 1 1 39 GLN HB3 H -25.458 -3.454 1.976 1.00 . A A . 39 GLN HB3 1 1
4 12114 1 1 39 GLN HE21 H -22.435 -3.401 4.763 1.00 . A A . 39 GLN HE21 1 1
4 12115 1 1 39 GLN HE22 H -23.370 -2.976 6.166 1.00 . A A . 39 GLN HE22 1 1
4 12116 1 1 39 GLN HG2 H -24.921 -5.401 3.180 1.00 . A A . 39 GLN HG2 1 1
4 12117 1 1 39 GLN HG3 H -23.229 -5.019 3.270 1.00 . A A . 39 GLN HG3 1 1
4 12118 1 1 39 GLN N N -24.129 -4.923 0.227 1.00 . A A . 39 GLN N 1 1
4 12119 1 1 39 GLN NE2 N -23.329 -3.412 5.252 1.00 . A A . 39 GLN NE2 1 1
4 12120 1 1 39 GLN O O -21.652 -5.164 1.229 1.00 . A A . 39 GLN O 1 1
4 12121 1 1 39 GLN OE1 O -25.444 -4.085 5.304 1.00 . A A . 39 GLN OE1 1 1
4 12122 1 1 40 THR C C -19.132 -3.602 0.608 1.00 . A A . 40 THR C 1 1
4 12123 1 1 40 THR CA C -19.929 -2.957 1.751 1.00 . A A . 40 THR CA 1 1
4 12124 1 1 40 THR CB C -19.657 -3.644 3.109 1.00 . A A . 40 THR CB 1 1
4 12125 1 1 40 THR CG2 C -18.388 -3.103 3.750 1.00 . A A . 40 THR CG2 1 1
4 12126 1 1 40 THR H H -21.826 -2.048 1.540 1.00 . A A . 40 THR H 1 1
4 12127 1 1 40 THR HA H -19.596 -1.934 1.809 1.00 . A A . 40 THR HA 1 1
4 12128 1 1 40 THR HB H -19.518 -4.702 2.958 1.00 . A A . 40 THR HB 1 1
4 12129 1 1 40 THR HG1 H -21.030 -4.413 4.215 1.00 . A A . 40 THR HG1 1 1
4 12130 1 1 40 THR HG21 H -18.175 -3.645 4.668 1.00 . A A . 40 THR HG21 1 1
4 12131 1 1 40 THR HG22 H -17.533 -3.211 3.080 1.00 . A A . 40 THR HG22 1 1
4 12132 1 1 40 THR HG23 H -18.501 -2.047 3.986 1.00 . A A . 40 THR HG23 1 1
4 12133 1 1 40 THR N N -21.353 -2.937 1.436 1.00 . A A . 40 THR N 1 1
4 12134 1 1 40 THR O O -18.642 -4.725 0.721 1.00 . A A . 40 THR O 1 1
4 12135 1 1 40 THR OG1 O -20.720 -3.516 4.038 1.00 . A A . 40 THR OG1 1 1
4 12136 1 1 41 GLN C C -16.863 -3.065 -1.582 1.00 . A A . 41 GLN C 1 1
4 12137 1 1 41 GLN CA C -18.333 -3.453 -1.681 1.00 . A A . 41 GLN CA 1 1
4 12138 1 1 41 GLN CB C -18.942 -2.957 -3.006 1.00 . A A . 41 GLN CB 1 1
4 12139 1 1 41 GLN CD C -20.963 -1.399 -2.689 1.00 . A A . 41 GLN CD 1 1
4 12140 1 1 41 GLN CG C -19.477 -1.534 -3.010 1.00 . A A . 41 GLN CG 1 1
4 12141 1 1 41 GLN H H -19.387 -1.967 -0.567 1.00 . A A . 41 GLN H 1 1
4 12142 1 1 41 GLN HA H -18.374 -4.540 -1.674 1.00 . A A . 41 GLN HA 1 1
4 12143 1 1 41 GLN HB2 H -18.200 -3.044 -3.800 1.00 . A A . 41 GLN HB2 1 1
4 12144 1 1 41 GLN HB3 H -19.753 -3.612 -3.289 1.00 . A A . 41 GLN HB3 1 1
4 12145 1 1 41 GLN HE21 H -20.977 0.367 -3.675 1.00 . A A . 41 GLN HE21 1 1
4 12146 1 1 41 GLN HE22 H -22.551 -0.186 -3.048 1.00 . A A . 41 GLN HE22 1 1
4 12147 1 1 41 GLN HG2 H -18.932 -0.993 -2.267 1.00 . A A . 41 GLN HG2 1 1
4 12148 1 1 41 GLN HG3 H -19.259 -1.067 -3.968 1.00 . A A . 41 GLN HG3 1 1
4 12149 1 1 41 GLN N N -19.037 -2.918 -0.527 1.00 . A A . 41 GLN N 1 1
4 12150 1 1 41 GLN NE2 N -21.570 -0.337 -3.181 1.00 . A A . 41 GLN NE2 1 1
4 12151 1 1 41 GLN O O -16.517 -1.886 -1.530 1.00 . A A . 41 GLN O 1 1
4 12152 1 1 41 GLN OE1 O -21.570 -2.231 -2.016 1.00 . A A . 41 GLN OE1 1 1
4 12153 1 1 42 VAL C C -13.908 -4.679 -2.619 1.00 . A A . 42 VAL C 1 1
4 12154 1 1 42 VAL CA C -14.571 -3.979 -1.442 1.00 . A A . 42 VAL CA 1 1
4 12155 1 1 42 VAL CB C -14.048 -4.471 -0.077 1.00 . A A . 42 VAL CB 1 1
4 12156 1 1 42 VAL CG1 C -13.938 -3.344 0.937 1.00 . A A . 42 VAL CG1 1 1
4 12157 1 1 42 VAL CG2 C -14.928 -5.558 0.506 1.00 . A A . 42 VAL CG2 1 1
4 12158 1 1 42 VAL H H -16.386 -5.022 -1.589 1.00 . A A . 42 VAL H 1 1
4 12159 1 1 42 VAL HA H -14.320 -2.944 -1.507 1.00 . A A . 42 VAL HA 1 1
4 12160 1 1 42 VAL HB H -13.046 -4.883 -0.222 1.00 . A A . 42 VAL HB 1 1
4 12161 1 1 42 VAL HG11 H -13.552 -3.702 1.889 1.00 . A A . 42 VAL HG11 1 1
4 12162 1 1 42 VAL HG12 H -13.249 -2.587 0.568 1.00 . A A . 42 VAL HG12 1 1
4 12163 1 1 42 VAL HG13 H -14.923 -2.904 1.110 1.00 . A A . 42 VAL HG13 1 1
4 12164 1 1 42 VAL HG21 H -14.471 -6.010 1.383 1.00 . A A . 42 VAL HG21 1 1
4 12165 1 1 42 VAL HG22 H -15.920 -5.200 0.760 1.00 . A A . 42 VAL HG22 1 1
4 12166 1 1 42 VAL HG23 H -15.108 -6.268 -0.276 1.00 . A A . 42 VAL HG23 1 1
4 12167 1 1 42 VAL N N -16.012 -4.085 -1.561 1.00 . A A . 42 VAL N 1 1
4 12168 1 1 42 VAL O O -14.176 -5.852 -2.876 1.00 . A A . 42 VAL O 1 1
4 12169 1 1 43 GLY C C -10.814 -4.634 -4.053 1.00 . A A . 43 GLY C 1 1
4 12170 1 1 43 GLY CA C -12.276 -4.487 -4.438 1.00 . A A . 43 GLY CA 1 1
4 12171 1 1 43 GLY H H -12.884 -2.992 -3.047 1.00 . A A . 43 GLY H 1 1
4 12172 1 1 43 GLY HA2 H -12.669 -5.454 -4.753 1.00 . A A . 43 GLY HA2 1 1
4 12173 1 1 43 GLY HA3 H -12.346 -3.807 -5.281 1.00 . A A . 43 GLY HA3 1 1
4 12174 1 1 43 GLY N N -13.046 -3.954 -3.329 1.00 . A A . 43 GLY N 1 1
4 12175 1 1 43 GLY O O -10.283 -3.797 -3.322 1.00 . A A . 43 GLY O 1 1
4 12176 1 1 44 ILE C C -7.949 -5.676 -5.527 1.00 . A A . 44 ILE C 1 1
4 12177 1 1 44 ILE CA C -8.763 -5.965 -4.268 1.00 . A A . 44 ILE CA 1 1
4 12178 1 1 44 ILE CB C -8.584 -7.438 -3.832 1.00 . A A . 44 ILE CB 1 1
4 12179 1 1 44 ILE CD1 C -10.769 -8.565 -3.118 1.00 . A A . 44 ILE CD1 1 1
4 12180 1 1 44 ILE CG1 C -9.517 -7.816 -2.667 1.00 . A A . 44 ILE CG1 1 1
4 12181 1 1 44 ILE CG2 C -7.125 -7.709 -3.434 1.00 . A A . 44 ILE CG2 1 1
4 12182 1 1 44 ILE H H -10.644 -6.304 -5.190 1.00 . A A . 44 ILE H 1 1
4 12183 1 1 44 ILE HA H -8.398 -5.319 -3.469 1.00 . A A . 44 ILE HA 1 1
4 12184 1 1 44 ILE HB H -8.817 -8.079 -4.677 1.00 . A A . 44 ILE HB 1 1
4 12185 1 1 44 ILE HD11 H -11.388 -8.807 -2.254 1.00 . A A . 44 ILE HD11 1 1
4 12186 1 1 44 ILE HD12 H -11.364 -7.961 -3.803 1.00 . A A . 44 ILE HD12 1 1
4 12187 1 1 44 ILE HD13 H -10.505 -9.496 -3.620 1.00 . A A . 44 ILE HD13 1 1
4 12188 1 1 44 ILE HG12 H -8.990 -8.449 -1.955 1.00 . A A . 44 ILE HG12 1 1
4 12189 1 1 44 ILE HG13 H -9.808 -6.921 -2.118 1.00 . A A . 44 ILE HG13 1 1
4 12190 1 1 44 ILE HG21 H -6.976 -8.746 -3.138 1.00 . A A . 44 ILE HG21 1 1
4 12191 1 1 44 ILE HG22 H -6.434 -7.503 -4.254 1.00 . A A . 44 ILE HG22 1 1
4 12192 1 1 44 ILE HG23 H -6.860 -7.076 -2.592 1.00 . A A . 44 ILE HG23 1 1
4 12193 1 1 44 ILE N N -10.162 -5.682 -4.556 1.00 . A A . 44 ILE N 1 1
4 12194 1 1 44 ILE O O -8.117 -6.332 -6.559 1.00 . A A . 44 ILE O 1 1
4 12195 1 1 45 VAL C C -4.737 -4.334 -5.968 1.00 . A A . 45 VAL C 1 1
4 12196 1 1 45 VAL CA C -6.160 -4.302 -6.494 1.00 . A A . 45 VAL CA 1 1
4 12197 1 1 45 VAL CB C -6.544 -2.904 -7.023 1.00 . A A . 45 VAL CB 1 1
4 12198 1 1 45 VAL CG1 C -5.660 -2.511 -8.216 1.00 . A A . 45 VAL CG1 1 1
4 12199 1 1 45 VAL CG2 C -8.023 -2.822 -7.403 1.00 . A A . 45 VAL CG2 1 1
4 12200 1 1 45 VAL H H -6.966 -4.192 -4.545 1.00 . A A . 45 VAL H 1 1
4 12201 1 1 45 VAL HA H -6.219 -5.021 -7.313 1.00 . A A . 45 VAL HA 1 1
4 12202 1 1 45 VAL HB H -6.396 -2.172 -6.226 1.00 . A A . 45 VAL HB 1 1
4 12203 1 1 45 VAL HG11 H -5.929 -1.529 -8.601 1.00 . A A . 45 VAL HG11 1 1
4 12204 1 1 45 VAL HG12 H -4.607 -2.475 -7.935 1.00 . A A . 45 VAL HG12 1 1
4 12205 1 1 45 VAL HG13 H -5.753 -3.237 -9.023 1.00 . A A . 45 VAL HG13 1 1
4 12206 1 1 45 VAL HG21 H -8.260 -1.835 -7.789 1.00 . A A . 45 VAL HG21 1 1
4 12207 1 1 45 VAL HG22 H -8.277 -3.563 -8.155 1.00 . A A . 45 VAL HG22 1 1
4 12208 1 1 45 VAL HG23 H -8.661 -3.002 -6.539 1.00 . A A . 45 VAL HG23 1 1
4 12209 1 1 45 VAL N N -7.051 -4.700 -5.424 1.00 . A A . 45 VAL N 1 1
4 12210 1 1 45 VAL O O -4.455 -3.788 -4.904 1.00 . A A . 45 VAL O 1 1
4 12211 1 1 46 GLN C C -1.653 -4.119 -7.471 1.00 . A A . 46 GLN C 1 1
4 12212 1 1 46 GLN CA C -2.421 -4.931 -6.430 1.00 . A A . 46 GLN CA 1 1
4 12213 1 1 46 GLN CB C -1.942 -6.383 -6.250 1.00 . A A . 46 GLN CB 1 1
4 12214 1 1 46 GLN CD C -0.981 -7.350 -8.402 1.00 . A A . 46 GLN CD 1 1
4 12215 1 1 46 GLN CG C -0.687 -6.764 -7.040 1.00 . A A . 46 GLN CG 1 1
4 12216 1 1 46 GLN H H -4.110 -5.329 -7.628 1.00 . A A . 46 GLN H 1 1
4 12217 1 1 46 GLN HA H -2.275 -4.419 -5.496 1.00 . A A . 46 GLN HA 1 1
4 12218 1 1 46 GLN HB2 H -1.735 -6.561 -5.194 1.00 . A A . 46 GLN HB2 1 1
4 12219 1 1 46 GLN HB3 H -2.746 -7.078 -6.497 1.00 . A A . 46 GLN HB3 1 1
4 12220 1 1 46 GLN HE21 H 0.607 -6.397 -9.232 1.00 . A A . 46 GLN HE21 1 1
4 12221 1 1 46 GLN HE22 H -0.375 -7.320 -10.345 1.00 . A A . 46 GLN HE22 1 1
4 12222 1 1 46 GLN HG2 H 0.052 -5.972 -7.102 1.00 . A A . 46 GLN HG2 1 1
4 12223 1 1 46 GLN HG3 H -0.233 -7.540 -6.481 1.00 . A A . 46 GLN HG3 1 1
4 12224 1 1 46 GLN N N -3.831 -4.922 -6.741 1.00 . A A . 46 GLN N 1 1
4 12225 1 1 46 GLN NE2 N -0.186 -6.995 -9.402 1.00 . A A . 46 GLN NE2 1 1
4 12226 1 1 46 GLN O O -2.007 -4.121 -8.651 1.00 . A A . 46 GLN O 1 1
4 12227 1 1 46 GLN OE1 O -1.914 -8.132 -8.528 1.00 . A A . 46 GLN OE1 1 1
4 12228 1 1 47 TYR C C 1.801 -3.286 -7.829 1.00 . A A . 47 TYR C 1 1
4 12229 1 1 47 TYR CA C 0.364 -2.789 -7.917 1.00 . A A . 47 TYR CA 1 1
4 12230 1 1 47 TYR CB C 0.222 -1.270 -7.710 1.00 . A A . 47 TYR CB 1 1
4 12231 1 1 47 TYR CD1 C 2.039 -0.370 -6.169 1.00 . A A . 47 TYR CD1 1 1
4 12232 1 1 47 TYR CD2 C -0.217 -0.596 -5.319 1.00 . A A . 47 TYR CD2 1 1
4 12233 1 1 47 TYR CE1 C 2.444 0.145 -4.925 1.00 . A A . 47 TYR CE1 1 1
4 12234 1 1 47 TYR CE2 C 0.179 -0.055 -4.081 1.00 . A A . 47 TYR CE2 1 1
4 12235 1 1 47 TYR CG C 0.696 -0.735 -6.371 1.00 . A A . 47 TYR CG 1 1
4 12236 1 1 47 TYR CZ C 1.513 0.336 -3.894 1.00 . A A . 47 TYR CZ 1 1
4 12237 1 1 47 TYR H H -0.301 -3.570 -6.055 1.00 . A A . 47 TYR H 1 1
4 12238 1 1 47 TYR HA H 0.104 -3.027 -8.947 1.00 . A A . 47 TYR HA 1 1
4 12239 1 1 47 TYR HB2 H 0.783 -0.748 -8.485 1.00 . A A . 47 TYR HB2 1 1
4 12240 1 1 47 TYR HB3 H -0.822 -0.982 -7.843 1.00 . A A . 47 TYR HB3 1 1
4 12241 1 1 47 TYR HD1 H 2.761 -0.495 -6.960 1.00 . A A . 47 TYR HD1 1 1
4 12242 1 1 47 TYR HD2 H -1.224 -0.925 -5.491 1.00 . A A . 47 TYR HD2 1 1
4 12243 1 1 47 TYR HE1 H 3.475 0.388 -4.750 1.00 . A A . 47 TYR HE1 1 1
4 12244 1 1 47 TYR HE2 H -0.534 0.056 -3.278 1.00 . A A . 47 TYR HE2 1 1
4 12245 1 1 47 TYR HH H 1.570 0.346 -1.965 1.00 . A A . 47 TYR HH 1 1
4 12246 1 1 47 TYR N N -0.544 -3.512 -7.042 1.00 . A A . 47 TYR N 1 1
4 12247 1 1 47 TYR O O 2.198 -3.991 -6.899 1.00 . A A . 47 TYR O 1 1
4 12248 1 1 47 TYR OH O 1.921 0.846 -2.697 1.00 . A A . 47 TYR OH 1 1
4 12249 1 1 48 GLY C C 4.450 -2.599 -10.293 1.00 . A A . 48 GLY C 1 1
4 12250 1 1 48 GLY CA C 3.965 -3.238 -9.005 1.00 . A A . 48 GLY CA 1 1
4 12251 1 1 48 GLY H H 2.129 -2.411 -9.617 1.00 . A A . 48 GLY H 1 1
4 12252 1 1 48 GLY HA2 H 4.525 -2.823 -8.168 1.00 . A A . 48 GLY HA2 1 1
4 12253 1 1 48 GLY HA3 H 4.096 -4.319 -9.026 1.00 . A A . 48 GLY HA3 1 1
4 12254 1 1 48 GLY N N 2.565 -2.917 -8.852 1.00 . A A . 48 GLY N 1 1
4 12255 1 1 48 GLY O O 4.300 -1.390 -10.476 1.00 . A A . 48 GLY O 1 1
4 12256 1 1 49 GLU C C 4.128 -2.586 -13.366 1.00 . A A . 49 GLU C 1 1
4 12257 1 1 49 GLU CA C 5.374 -2.939 -12.546 1.00 . A A . 49 GLU CA 1 1
4 12258 1 1 49 GLU CB C 6.151 -4.033 -13.302 1.00 . A A . 49 GLU CB 1 1
4 12259 1 1 49 GLU CD C 7.373 -5.678 -11.803 1.00 . A A . 49 GLU CD 1 1
4 12260 1 1 49 GLU CG C 7.482 -4.418 -12.652 1.00 . A A . 49 GLU CG 1 1
4 12261 1 1 49 GLU H H 5.149 -4.387 -10.996 1.00 . A A . 49 GLU H 1 1
4 12262 1 1 49 GLU HA H 5.994 -2.049 -12.442 1.00 . A A . 49 GLU HA 1 1
4 12263 1 1 49 GLU HB2 H 5.536 -4.928 -13.412 1.00 . A A . 49 GLU HB2 1 1
4 12264 1 1 49 GLU HB3 H 6.364 -3.684 -14.313 1.00 . A A . 49 GLU HB3 1 1
4 12265 1 1 49 GLU HG2 H 8.232 -4.582 -13.427 1.00 . A A . 49 GLU HG2 1 1
4 12266 1 1 49 GLU HG3 H 7.847 -3.588 -12.044 1.00 . A A . 49 GLU HG3 1 1
4 12267 1 1 49 GLU N N 4.984 -3.405 -11.215 1.00 . A A . 49 GLU N 1 1
4 12268 1 1 49 GLU O O 4.176 -1.746 -14.263 1.00 . A A . 49 GLU O 1 1
4 12269 1 1 49 GLU OE1 O 6.678 -5.615 -10.768 1.00 . A A . 49 GLU OE1 1 1
4 12270 1 1 49 GLU OE2 O 8.102 -6.645 -12.116 1.00 . A A . 49 GLU OE2 1 1
4 12271 1 1 50 ASN C C 0.665 -3.061 -12.516 1.00 . A A . 50 ASN C 1 1
4 12272 1 1 50 ASN CA C 1.704 -3.068 -13.634 1.00 . A A . 50 ASN CA 1 1
4 12273 1 1 50 ASN CB C 1.424 -4.184 -14.659 1.00 . A A . 50 ASN CB 1 1
4 12274 1 1 50 ASN CG C 2.483 -4.306 -15.749 1.00 . A A . 50 ASN CG 1 1
4 12275 1 1 50 ASN H H 3.066 -3.872 -12.249 1.00 . A A . 50 ASN H 1 1
4 12276 1 1 50 ASN HA H 1.666 -2.095 -14.130 1.00 . A A . 50 ASN HA 1 1
4 12277 1 1 50 ASN HB2 H 1.352 -5.141 -14.142 1.00 . A A . 50 ASN HB2 1 1
4 12278 1 1 50 ASN HB3 H 0.459 -4.005 -15.134 1.00 . A A . 50 ASN HB3 1 1
4 12279 1 1 50 ASN HD21 H 1.500 -2.987 -16.932 1.00 . A A . 50 ASN HD21 1 1
4 12280 1 1 50 ASN HD22 H 2.988 -3.624 -17.585 1.00 . A A . 50 ASN HD22 1 1
4 12281 1 1 50 ASN N N 3.013 -3.237 -13.034 1.00 . A A . 50 ASN N 1 1
4 12282 1 1 50 ASN ND2 N 2.305 -3.588 -16.846 1.00 . A A . 50 ASN ND2 1 1
4 12283 1 1 50 ASN O O 1.004 -3.250 -11.345 1.00 . A A . 50 ASN O 1 1
4 12284 1 1 50 ASN OD1 O 3.459 -5.040 -15.606 1.00 . A A . 50 ASN OD1 1 1
4 12285 1 1 51 VAL C C -2.634 -4.048 -12.318 1.00 . A A . 51 VAL C 1 1
4 12286 1 1 51 VAL CA C -1.716 -2.893 -11.935 1.00 . A A . 51 VAL CA 1 1
4 12287 1 1 51 VAL CB C -2.464 -1.543 -11.952 1.00 . A A . 51 VAL CB 1 1
4 12288 1 1 51 VAL CG1 C -3.645 -1.557 -10.970 1.00 . A A . 51 VAL CG1 1 1
4 12289 1 1 51 VAL CG2 C -1.511 -0.395 -11.608 1.00 . A A . 51 VAL CG2 1 1
4 12290 1 1 51 VAL H H -0.821 -2.728 -13.851 1.00 . A A . 51 VAL H 1 1
4 12291 1 1 51 VAL HA H -1.357 -3.074 -10.923 1.00 . A A . 51 VAL HA 1 1
4 12292 1 1 51 VAL HB H -2.852 -1.358 -12.957 1.00 . A A . 51 VAL HB 1 1
4 12293 1 1 51 VAL HG11 H -4.178 -0.608 -10.980 1.00 . A A . 51 VAL HG11 1 1
4 12294 1 1 51 VAL HG12 H -4.365 -2.336 -11.222 1.00 . A A . 51 VAL HG12 1 1
4 12295 1 1 51 VAL HG13 H -3.290 -1.748 -9.957 1.00 . A A . 51 VAL HG13 1 1
4 12296 1 1 51 VAL HG21 H -2.032 0.555 -11.582 1.00 . A A . 51 VAL HG21 1 1
4 12297 1 1 51 VAL HG22 H -1.061 -0.548 -10.628 1.00 . A A . 51 VAL HG22 1 1
4 12298 1 1 51 VAL HG23 H -0.716 -0.310 -12.348 1.00 . A A . 51 VAL HG23 1 1
4 12299 1 1 51 VAL N N -0.603 -2.863 -12.874 1.00 . A A . 51 VAL N 1 1
4 12300 1 1 51 VAL O O -3.276 -4.010 -13.370 1.00 . A A . 51 VAL O 1 1
4 12301 1 1 52 THR C C -4.689 -6.252 -10.670 1.00 . A A . 52 THR C 1 1
4 12302 1 1 52 THR CA C -3.546 -6.228 -11.693 1.00 . A A . 52 THR CA 1 1
4 12303 1 1 52 THR CB C -2.697 -7.508 -11.617 1.00 . A A . 52 THR CB 1 1
4 12304 1 1 52 THR CG2 C -3.364 -8.676 -12.331 1.00 . A A . 52 THR CG2 1 1
4 12305 1 1 52 THR H H -2.185 -5.021 -10.594 1.00 . A A . 52 THR H 1 1
4 12306 1 1 52 THR HA H -3.994 -6.177 -12.685 1.00 . A A . 52 THR HA 1 1
4 12307 1 1 52 THR HB H -2.616 -7.805 -10.591 1.00 . A A . 52 THR HB 1 1
4 12308 1 1 52 THR HG1 H -1.471 -6.819 -12.951 1.00 . A A . 52 THR HG1 1 1
4 12309 1 1 52 THR HG21 H -2.769 -9.583 -12.230 1.00 . A A . 52 THR HG21 1 1
4 12310 1 1 52 THR HG22 H -4.347 -8.876 -11.898 1.00 . A A . 52 THR HG22 1 1
4 12311 1 1 52 THR HG23 H -3.495 -8.451 -13.388 1.00 . A A . 52 THR HG23 1 1
4 12312 1 1 52 THR N N -2.712 -5.062 -11.460 1.00 . A A . 52 THR N 1 1
4 12313 1 1 52 THR O O -4.499 -6.049 -9.469 1.00 . A A . 52 THR O 1 1
4 12314 1 1 52 THR OG1 O -1.387 -7.311 -12.142 1.00 . A A . 52 THR OG1 1 1
4 12315 1 1 53 HIS C C -7.946 -7.785 -10.907 1.00 . A A . 53 HIS C 1 1
4 12316 1 1 53 HIS CA C -7.122 -6.618 -10.398 1.00 . A A . 53 HIS CA 1 1
4 12317 1 1 53 HIS CB C -7.910 -5.299 -10.372 1.00 . A A . 53 HIS CB 1 1
4 12318 1 1 53 HIS CD2 C -7.200 -3.945 -12.474 1.00 . A A . 53 HIS CD2 1 1
4 12319 1 1 53 HIS CE1 C -9.130 -3.937 -13.508 1.00 . A A . 53 HIS CE1 1 1
4 12320 1 1 53 HIS CG C -8.105 -4.635 -11.706 1.00 . A A . 53 HIS CG 1 1
4 12321 1 1 53 HIS H H -5.970 -6.656 -12.173 1.00 . A A . 53 HIS H 1 1
4 12322 1 1 53 HIS HA H -6.864 -6.875 -9.368 1.00 . A A . 53 HIS HA 1 1
4 12323 1 1 53 HIS HB2 H -8.893 -5.458 -9.927 1.00 . A A . 53 HIS HB2 1 1
4 12324 1 1 53 HIS HB3 H -7.377 -4.590 -9.749 1.00 . A A . 53 HIS HB3 1 1
4 12325 1 1 53 HIS HD1 H -10.208 -5.009 -12.078 1.00 . A A . 53 HIS HD1 1 1
4 12326 1 1 53 HIS HD2 H -6.159 -3.735 -12.281 1.00 . A A . 53 HIS HD2 1 1
4 12327 1 1 53 HIS HE1 H -9.930 -3.732 -14.207 1.00 . A A . 53 HIS HE1 1 1
4 12328 1 1 53 HIS HE2 H -7.479 -2.771 -14.217 1.00 . A A . 53 HIS HE2 1 1
4 12329 1 1 53 HIS N N -5.896 -6.506 -11.175 1.00 . A A . 53 HIS N 1 1
4 12330 1 1 53 HIS ND1 N -9.307 -4.624 -12.388 1.00 . A A . 53 HIS ND1 1 1
4 12331 1 1 53 HIS NE2 N -7.875 -3.509 -13.595 1.00 . A A . 53 HIS NE2 1 1
4 12332 1 1 53 HIS O O -8.745 -7.629 -11.829 1.00 . A A . 53 HIS O 1 1
4 12333 1 1 54 GLU C C -9.953 -10.090 -10.164 1.00 . A A . 54 GLU C 1 1
4 12334 1 1 54 GLU CA C -8.509 -10.154 -10.679 1.00 . A A . 54 GLU CA 1 1
4 12335 1 1 54 GLU CB C -7.838 -11.401 -10.090 1.00 . A A . 54 GLU CB 1 1
4 12336 1 1 54 GLU CD C -5.966 -13.115 -10.415 1.00 . A A . 54 GLU CD 1 1
4 12337 1 1 54 GLU CG C -6.448 -11.690 -10.680 1.00 . A A . 54 GLU CG 1 1
4 12338 1 1 54 GLU H H -7.065 -9.029 -9.573 1.00 . A A . 54 GLU H 1 1
4 12339 1 1 54 GLU HA H -8.559 -10.230 -11.765 1.00 . A A . 54 GLU HA 1 1
4 12340 1 1 54 GLU HB2 H -7.750 -11.315 -9.010 1.00 . A A . 54 GLU HB2 1 1
4 12341 1 1 54 GLU HB3 H -8.491 -12.253 -10.282 1.00 . A A . 54 GLU HB3 1 1
4 12342 1 1 54 GLU HG2 H -6.476 -11.542 -11.761 1.00 . A A . 54 GLU HG2 1 1
4 12343 1 1 54 GLU HG3 H -5.722 -10.983 -10.276 1.00 . A A . 54 GLU HG3 1 1
4 12344 1 1 54 GLU N N -7.752 -8.962 -10.310 1.00 . A A . 54 GLU N 1 1
4 12345 1 1 54 GLU O O -10.836 -10.711 -10.755 1.00 . A A . 54 GLU O 1 1
4 12346 1 1 54 GLU OE1 O -6.790 -13.992 -10.087 1.00 . A A . 54 GLU OE1 1 1
4 12347 1 1 54 GLU OE2 O -4.754 -13.354 -10.570 1.00 . A A . 54 GLU OE2 1 1
4 12348 1 1 55 PHE C C -11.870 -7.673 -8.491 1.00 . A A . 55 PHE C 1 1
4 12349 1 1 55 PHE CA C -11.516 -9.148 -8.515 1.00 . A A . 55 PHE CA 1 1
4 12350 1 1 55 PHE CB C -11.568 -9.769 -7.116 1.00 . A A . 55 PHE CB 1 1
4 12351 1 1 55 PHE CD1 C -12.754 -11.994 -7.284 1.00 . A A . 55 PHE CD1 1 1
4 12352 1 1 55 PHE CD2 C -10.342 -11.980 -7.032 1.00 . A A . 55 PHE CD2 1 1
4 12353 1 1 55 PHE CE1 C -12.734 -13.398 -7.321 1.00 . A A . 55 PHE CE1 1 1
4 12354 1 1 55 PHE CE2 C -10.314 -13.378 -7.066 1.00 . A A . 55 PHE CE2 1 1
4 12355 1 1 55 PHE CG C -11.554 -11.279 -7.144 1.00 . A A . 55 PHE CG 1 1
4 12356 1 1 55 PHE CZ C -11.514 -14.089 -7.215 1.00 . A A . 55 PHE CZ 1 1
4 12357 1 1 55 PHE H H -9.431 -8.810 -8.687 1.00 . A A . 55 PHE H 1 1
4 12358 1 1 55 PHE HA H -12.269 -9.630 -9.140 1.00 . A A . 55 PHE HA 1 1
4 12359 1 1 55 PHE HB2 H -10.737 -9.410 -6.507 1.00 . A A . 55 PHE HB2 1 1
4 12360 1 1 55 PHE HB3 H -12.483 -9.450 -6.614 1.00 . A A . 55 PHE HB3 1 1
4 12361 1 1 55 PHE HD1 H -13.691 -11.467 -7.352 1.00 . A A . 55 PHE HD1 1 1
4 12362 1 1 55 PHE HD2 H -9.419 -11.460 -6.913 1.00 . A A . 55 PHE HD2 1 1
4 12363 1 1 55 PHE HE1 H -13.656 -13.947 -7.424 1.00 . A A . 55 PHE HE1 1 1
4 12364 1 1 55 PHE HE2 H -9.370 -13.894 -6.979 1.00 . A A . 55 PHE HE2 1 1
4 12365 1 1 55 PHE HZ H -11.498 -15.164 -7.247 1.00 . A A . 55 PHE HZ 1 1
4 12366 1 1 55 PHE N N -10.198 -9.319 -9.100 1.00 . A A . 55 PHE N 1 1
4 12367 1 1 55 PHE O O -11.292 -6.887 -7.738 1.00 . A A . 55 PHE O 1 1
4 12368 1 1 56 ASN C C -14.403 -5.718 -8.336 1.00 . A A . 56 ASN C 1 1
4 12369 1 1 56 ASN CA C -13.349 -5.951 -9.416 1.00 . A A . 56 ASN CA 1 1
4 12370 1 1 56 ASN CB C -13.985 -5.718 -10.799 1.00 . A A . 56 ASN CB 1 1
4 12371 1 1 56 ASN CG C -12.950 -5.634 -11.913 1.00 . A A . 56 ASN CG 1 1
4 12372 1 1 56 ASN H H -13.274 -8.024 -9.893 1.00 . A A . 56 ASN H 1 1
4 12373 1 1 56 ASN HA H -12.545 -5.238 -9.238 1.00 . A A . 56 ASN HA 1 1
4 12374 1 1 56 ASN HB2 H -14.700 -6.510 -11.027 1.00 . A A . 56 ASN HB2 1 1
4 12375 1 1 56 ASN HB3 H -14.534 -4.778 -10.814 1.00 . A A . 56 ASN HB3 1 1
4 12376 1 1 56 ASN HD21 H -14.232 -6.467 -13.241 1.00 . A A . 56 ASN HD21 1 1
4 12377 1 1 56 ASN HD22 H -12.656 -6.067 -13.870 1.00 . A A . 56 ASN HD22 1 1
4 12378 1 1 56 ASN N N -12.835 -7.308 -9.332 1.00 . A A . 56 ASN N 1 1
4 12379 1 1 56 ASN ND2 N -13.306 -6.091 -13.101 1.00 . A A . 56 ASN ND2 1 1
4 12380 1 1 56 ASN O O -14.831 -6.647 -7.648 1.00 . A A . 56 ASN O 1 1
4 12381 1 1 56 ASN OD1 O -11.825 -5.182 -11.710 1.00 . A A . 56 ASN OD1 1 1
4 12382 1 1 57 LEU C C -17.151 -4.766 -7.375 1.00 . A A . 57 LEU C 1 1
4 12383 1 1 57 LEU CA C -15.810 -4.057 -7.185 1.00 . A A . 57 LEU CA 1 1
4 12384 1 1 57 LEU CB C -16.019 -2.532 -7.214 1.00 . A A . 57 LEU CB 1 1
4 12385 1 1 57 LEU CD1 C -13.632 -1.719 -6.946 1.00 . A A . 57 LEU CD1 1 1
4 12386 1 1 57 LEU CD2 C -15.549 -0.297 -6.178 1.00 . A A . 57 LEU CD2 1 1
4 12387 1 1 57 LEU CG C -15.039 -1.727 -6.347 1.00 . A A . 57 LEU CG 1 1
4 12388 1 1 57 LEU H H -14.473 -3.756 -8.811 1.00 . A A . 57 LEU H 1 1
4 12389 1 1 57 LEU HA H -15.445 -4.374 -6.206 1.00 . A A . 57 LEU HA 1 1
4 12390 1 1 57 LEU HB2 H -15.980 -2.166 -8.241 1.00 . A A . 57 LEU HB2 1 1
4 12391 1 1 57 LEU HB3 H -17.025 -2.309 -6.851 1.00 . A A . 57 LEU HB3 1 1
4 12392 1 1 57 LEU HD11 H -12.950 -1.129 -6.334 1.00 . A A . 57 LEU HD11 1 1
4 12393 1 1 57 LEU HD12 H -13.229 -2.727 -7.022 1.00 . A A . 57 LEU HD12 1 1
4 12394 1 1 57 LEU HD13 H -13.648 -1.293 -7.947 1.00 . A A . 57 LEU HD13 1 1
4 12395 1 1 57 LEU HD21 H -14.866 0.291 -5.566 1.00 . A A . 57 LEU HD21 1 1
4 12396 1 1 57 LEU HD22 H -15.657 0.195 -7.145 1.00 . A A . 57 LEU HD22 1 1
4 12397 1 1 57 LEU HD23 H -16.524 -0.296 -5.689 1.00 . A A . 57 LEU HD23 1 1
4 12398 1 1 57 LEU HG H -15.004 -2.160 -5.346 1.00 . A A . 57 LEU HG 1 1
4 12399 1 1 57 LEU N N -14.836 -4.465 -8.191 1.00 . A A . 57 LEU N 1 1
4 12400 1 1 57 LEU O O -17.711 -5.250 -6.399 1.00 . A A . 57 LEU O 1 1
4 12401 1 1 58 ASN C C -18.759 -7.127 -8.873 1.00 . A A . 58 ASN C 1 1
4 12402 1 1 58 ASN CA C -18.892 -5.605 -8.894 1.00 . A A . 58 ASN CA 1 1
4 12403 1 1 58 ASN CB C -19.429 -5.272 -10.296 1.00 . A A . 58 ASN CB 1 1
4 12404 1 1 58 ASN CG C -20.949 -5.241 -10.374 1.00 . A A . 58 ASN CG 1 1
4 12405 1 1 58 ASN H H -17.091 -4.518 -9.388 1.00 . A A . 58 ASN H 1 1
4 12406 1 1 58 ASN HA H -19.600 -5.327 -8.114 1.00 . A A . 58 ASN HA 1 1
4 12407 1 1 58 ASN HB2 H -19.097 -4.353 -10.661 1.00 . A A . 58 ASN HB2 1 1
4 12408 1 1 58 ASN HB3 H -19.007 -5.917 -11.063 1.00 . A A . 58 ASN HB3 1 1
4 12409 1 1 58 ASN HD21 H -20.869 -5.786 -12.317 1.00 . A A . 58 ASN HD21 1 1
4 12410 1 1 58 ASN HD22 H -22.474 -5.622 -11.643 1.00 . A A . 58 ASN HD22 1 1
4 12411 1 1 58 ASN N N -17.620 -4.919 -8.621 1.00 . A A . 58 ASN N 1 1
4 12412 1 1 58 ASN ND2 N -21.474 -5.574 -11.538 1.00 . A A . 58 ASN ND2 1 1
4 12413 1 1 58 ASN O O -19.722 -7.831 -9.175 1.00 . A A . 58 ASN O 1 1
4 12414 1 1 58 ASN OD1 O -21.649 -4.945 -9.408 1.00 . A A . 58 ASN OD1 1 1
4 12415 1 1 59 LYS C C -17.632 -9.598 -7.044 1.00 . A A . 59 LYS C 1 1
4 12416 1 1 59 LYS CA C -17.363 -9.083 -8.464 1.00 . A A . 59 LYS CA 1 1
4 12417 1 1 59 LYS CB C -15.913 -9.386 -8.891 1.00 . A A . 59 LYS CB 1 1
4 12418 1 1 59 LYS CD C -16.353 -11.324 -10.495 1.00 . A A . 59 LYS CD 1 1
4 12419 1 1 59 LYS CE C -16.837 -12.777 -10.414 1.00 . A A . 59 LYS CE 1 1
4 12420 1 1 59 LYS CG C -15.675 -10.862 -9.203 1.00 . A A . 59 LYS CG 1 1
4 12421 1 1 59 LYS H H -16.833 -7.028 -8.254 1.00 . A A . 59 LYS H 1 1
4 12422 1 1 59 LYS HA H -18.070 -9.593 -9.114 1.00 . A A . 59 LYS HA 1 1
4 12423 1 1 59 LYS HB2 H -15.660 -8.811 -9.783 1.00 . A A . 59 LYS HB2 1 1
4 12424 1 1 59 LYS HB3 H -15.220 -9.085 -8.106 1.00 . A A . 59 LYS HB3 1 1
4 12425 1 1 59 LYS HD2 H -17.211 -10.694 -10.731 1.00 . A A . 59 LYS HD2 1 1
4 12426 1 1 59 LYS HD3 H -15.657 -11.201 -11.325 1.00 . A A . 59 LYS HD3 1 1
4 12427 1 1 59 LYS HE2 H -17.724 -12.833 -9.779 1.00 . A A . 59 LYS HE2 1 1
4 12428 1 1 59 LYS HE3 H -17.129 -13.107 -11.411 1.00 . A A . 59 LYS HE3 1 1
4 12429 1 1 59 LYS HG2 H -14.606 -11.047 -9.288 1.00 . A A . 59 LYS HG2 1 1
4 12430 1 1 59 LYS HG3 H -16.016 -11.474 -8.373 1.00 . A A . 59 LYS HG3 1 1
4 12431 1 1 59 LYS HZ1 H -14.909 -13.483 -10.295 1.00 . A A . 59 LYS HZ1 1 1
4 12432 1 1 59 LYS HZ2 H -16.050 -14.637 -10.075 1.00 . A A . 59 LYS HZ2 1 1
4 12433 1 1 59 LYS HZ3 H -15.738 -13.574 -8.878 1.00 . A A . 59 LYS HZ3 1 1
4 12434 1 1 59 LYS N N -17.579 -7.650 -8.546 1.00 . A A . 59 LYS N 1 1
4 12435 1 1 59 LYS NZ N -15.803 -13.682 -9.879 1.00 . A A . 59 LYS NZ 1 1
4 12436 1 1 59 LYS O O -17.607 -10.803 -6.804 1.00 . A A . 59 LYS O 1 1
4 12437 1 1 60 TYR C C -19.653 -9.701 -4.653 1.00 . A A . 60 TYR C 1 1
4 12438 1 1 60 TYR CA C -18.241 -9.104 -4.731 1.00 . A A . 60 TYR CA 1 1
4 12439 1 1 60 TYR CB C -18.086 -7.887 -3.801 1.00 . A A . 60 TYR CB 1 1
4 12440 1 1 60 TYR CD1 C -19.937 -6.400 -4.696 1.00 . A A . 60 TYR CD1 1 1
4 12441 1 1 60 TYR CD2 C -19.816 -6.824 -2.304 1.00 . A A . 60 TYR CD2 1 1
4 12442 1 1 60 TYR CE1 C -21.068 -5.596 -4.503 1.00 . A A . 60 TYR CE1 1 1
4 12443 1 1 60 TYR CE2 C -20.946 -6.017 -2.108 1.00 . A A . 60 TYR CE2 1 1
4 12444 1 1 60 TYR CG C -19.300 -7.006 -3.599 1.00 . A A . 60 TYR CG 1 1
4 12445 1 1 60 TYR CZ C -21.565 -5.399 -3.205 1.00 . A A . 60 TYR CZ 1 1
4 12446 1 1 60 TYR H H -18.016 -7.739 -6.356 1.00 . A A . 60 TYR H 1 1
4 12447 1 1 60 TYR HA H -17.550 -9.894 -4.436 1.00 . A A . 60 TYR HA 1 1
4 12448 1 1 60 TYR HB2 H -17.814 -8.255 -2.819 1.00 . A A . 60 TYR HB2 1 1
4 12449 1 1 60 TYR HB3 H -17.257 -7.260 -4.131 1.00 . A A . 60 TYR HB3 1 1
4 12450 1 1 60 TYR HD1 H -19.571 -6.558 -5.695 1.00 . A A . 60 TYR HD1 1 1
4 12451 1 1 60 TYR HD2 H -19.346 -7.290 -1.453 1.00 . A A . 60 TYR HD2 1 1
4 12452 1 1 60 TYR HE1 H -21.528 -5.113 -5.349 1.00 . A A . 60 TYR HE1 1 1
4 12453 1 1 60 TYR HE2 H -21.322 -5.864 -1.112 1.00 . A A . 60 TYR HE2 1 1
4 12454 1 1 60 TYR HH H -22.327 -3.758 -2.557 1.00 . A A . 60 TYR HH 1 1
4 12455 1 1 60 TYR N N -17.925 -8.711 -6.094 1.00 . A A . 60 TYR N 1 1
4 12456 1 1 60 TYR O O -20.481 -9.514 -5.549 1.00 . A A . 60 TYR O 1 1
4 12457 1 1 60 TYR OH O -22.610 -4.559 -3.005 1.00 . A A . 60 TYR OH 1 1
4 12458 1 1 61 SER C C -21.527 -11.212 -1.896 1.00 . A A . 61 SER C 1 1
4 12459 1 1 61 SER CA C -21.218 -11.095 -3.383 1.00 . A A . 61 SER CA 1 1
4 12460 1 1 61 SER CB C -21.268 -12.456 -4.098 1.00 . A A . 61 SER CB 1 1
4 12461 1 1 61 SER H H -19.205 -10.589 -2.897 1.00 . A A . 61 SER H 1 1
4 12462 1 1 61 SER HA H -21.999 -10.445 -3.782 1.00 . A A . 61 SER HA 1 1
4 12463 1 1 61 SER HB2 H -20.541 -13.128 -3.645 1.00 . A A . 61 SER HB2 1 1
4 12464 1 1 61 SER HB3 H -22.250 -12.906 -3.959 1.00 . A A . 61 SER HB3 1 1
4 12465 1 1 61 SER HG H -20.702 -11.443 -5.643 1.00 . A A . 61 SER HG 1 1
4 12466 1 1 61 SER N N -19.921 -10.465 -3.597 1.00 . A A . 61 SER N 1 1
4 12467 1 1 61 SER O O -22.555 -10.730 -1.430 1.00 . A A . 61 SER O 1 1
4 12468 1 1 61 SER OG O -21.016 -12.335 -5.490 1.00 . A A . 61 SER OG 1 1
4 12469 1 1 62 SER C C -19.431 -11.856 0.954 1.00 . A A . 62 SER C 1 1
4 12470 1 1 62 SER CA C -20.761 -12.104 0.269 1.00 . A A . 62 SER CA 1 1
4 12471 1 1 62 SER CB C -21.268 -13.536 0.487 1.00 . A A . 62 SER CB 1 1
4 12472 1 1 62 SER H H -19.800 -12.238 -1.581 1.00 . A A . 62 SER H 1 1
4 12473 1 1 62 SER HA H -21.477 -11.400 0.693 1.00 . A A . 62 SER HA 1 1
4 12474 1 1 62 SER HB2 H -21.315 -13.745 1.557 1.00 . A A . 62 SER HB2 1 1
4 12475 1 1 62 SER HB3 H -22.277 -13.642 0.090 1.00 . A A . 62 SER HB3 1 1
4 12476 1 1 62 SER HG H -20.930 -15.118 -0.584 1.00 . A A . 62 SER HG 1 1
4 12477 1 1 62 SER N N -20.629 -11.851 -1.154 1.00 . A A . 62 SER N 1 1
4 12478 1 1 62 SER O O -18.400 -11.763 0.286 1.00 . A A . 62 SER O 1 1
4 12479 1 1 62 SER OG O -20.397 -14.484 -0.118 1.00 . A A . 62 SER OG 1 1
4 12480 1 1 63 THR C C -17.224 -12.780 2.749 1.00 . A A . 63 THR C 1 1
4 12481 1 1 63 THR CA C -18.242 -11.696 3.111 1.00 . A A . 63 THR CA 1 1
4 12482 1 1 63 THR CB C -18.617 -11.759 4.607 1.00 . A A . 63 THR CB 1 1
4 12483 1 1 63 THR CG2 C -17.375 -11.774 5.493 1.00 . A A . 63 THR CG2 1 1
4 12484 1 1 63 THR H H -20.327 -11.843 2.773 1.00 . A A . 63 THR H 1 1
4 12485 1 1 63 THR HA H -17.778 -10.744 2.895 1.00 . A A . 63 THR HA 1 1
4 12486 1 1 63 THR HB H -19.176 -12.673 4.803 1.00 . A A . 63 THR HB 1 1
4 12487 1 1 63 THR HG1 H -18.824 -9.943 5.304 1.00 . A A . 63 THR HG1 1 1
4 12488 1 1 63 THR HG21 H -17.623 -11.772 6.551 1.00 . A A . 63 THR HG21 1 1
4 12489 1 1 63 THR HG22 H -16.747 -12.646 5.306 1.00 . A A . 63 THR HG22 1 1
4 12490 1 1 63 THR HG23 H -16.779 -10.905 5.245 1.00 . A A . 63 THR HG23 1 1
4 12491 1 1 63 THR N N -19.438 -11.834 2.291 1.00 . A A . 63 THR N 1 1
4 12492 1 1 63 THR O O -16.050 -12.485 2.539 1.00 . A A . 63 THR O 1 1
4 12493 1 1 63 THR OG1 O -19.405 -10.635 4.984 1.00 . A A . 63 THR OG1 1 1
4 12494 1 1 64 GLU C C -16.270 -14.996 0.889 1.00 . A A . 64 GLU C 1 1
4 12495 1 1 64 GLU CA C -16.910 -15.173 2.267 1.00 . A A . 64 GLU CA 1 1
4 12496 1 1 64 GLU CB C -17.788 -16.432 2.319 1.00 . A A . 64 GLU CB 1 1
4 12497 1 1 64 GLU CD C -17.695 -18.463 0.754 1.00 . A A . 64 GLU CD 1 1
4 12498 1 1 64 GLU CG C -17.053 -17.732 1.928 1.00 . A A . 64 GLU CG 1 1
4 12499 1 1 64 GLU H H -18.704 -14.147 2.747 1.00 . A A . 64 GLU H 1 1
4 12500 1 1 64 GLU HA H -16.105 -15.255 2.999 1.00 . A A . 64 GLU HA 1 1
4 12501 1 1 64 GLU HB2 H -18.201 -16.554 3.319 1.00 . A A . 64 GLU HB2 1 1
4 12502 1 1 64 GLU HB3 H -18.638 -16.279 1.650 1.00 . A A . 64 GLU HB3 1 1
4 12503 1 1 64 GLU HG2 H -16.011 -17.524 1.679 1.00 . A A . 64 GLU HG2 1 1
4 12504 1 1 64 GLU HG3 H -17.022 -18.399 2.789 1.00 . A A . 64 GLU HG3 1 1
4 12505 1 1 64 GLU N N -17.710 -14.020 2.627 1.00 . A A . 64 GLU N 1 1
4 12506 1 1 64 GLU O O -15.067 -15.214 0.753 1.00 . A A . 64 GLU O 1 1
4 12507 1 1 64 GLU OE1 O -18.932 -18.623 0.757 1.00 . A A . 64 GLU OE1 1 1
4 12508 1 1 64 GLU OE2 O -16.953 -18.909 -0.140 1.00 . A A . 64 GLU OE2 1 1
4 12509 1 1 65 GLU C C -15.471 -13.358 -1.564 1.00 . A A . 65 GLU C 1 1
4 12510 1 1 65 GLU CA C -16.610 -14.370 -1.469 1.00 . A A . 65 GLU CA 1 1
4 12511 1 1 65 GLU CB C -17.781 -13.924 -2.369 1.00 . A A . 65 GLU CB 1 1
4 12512 1 1 65 GLU CD C -17.099 -15.397 -4.341 1.00 . A A . 65 GLU CD 1 1
4 12513 1 1 65 GLU CG C -18.212 -15.003 -3.372 1.00 . A A . 65 GLU CG 1 1
4 12514 1 1 65 GLU H H -18.035 -14.377 0.115 1.00 . A A . 65 GLU H 1 1
4 12515 1 1 65 GLU HA H -16.198 -15.322 -1.795 1.00 . A A . 65 GLU HA 1 1
4 12516 1 1 65 GLU HB2 H -18.638 -13.639 -1.765 1.00 . A A . 65 GLU HB2 1 1
4 12517 1 1 65 GLU HB3 H -17.512 -13.032 -2.938 1.00 . A A . 65 GLU HB3 1 1
4 12518 1 1 65 GLU HG2 H -18.559 -15.882 -2.828 1.00 . A A . 65 GLU HG2 1 1
4 12519 1 1 65 GLU HG3 H -19.055 -14.640 -3.957 1.00 . A A . 65 GLU HG3 1 1
4 12520 1 1 65 GLU N N -17.060 -14.557 -0.097 1.00 . A A . 65 GLU N 1 1
4 12521 1 1 65 GLU O O -14.480 -13.609 -2.244 1.00 . A A . 65 GLU O 1 1
4 12522 1 1 65 GLU OE1 O -16.933 -14.705 -5.363 1.00 . A A . 65 GLU OE1 1 1
4 12523 1 1 65 GLU OE2 O -16.414 -16.404 -4.077 1.00 . A A . 65 GLU OE2 1 1
4 12524 1 1 66 VAL C C -13.330 -11.659 -0.052 1.00 . A A . 66 VAL C 1 1
4 12525 1 1 66 VAL CA C -14.528 -11.230 -0.900 1.00 . A A . 66 VAL CA 1 1
4 12526 1 1 66 VAL CB C -15.037 -9.873 -0.411 1.00 . A A . 66 VAL CB 1 1
4 12527 1 1 66 VAL CG1 C -13.970 -8.829 -0.739 1.00 . A A . 66 VAL CG1 1 1
4 12528 1 1 66 VAL CG2 C -16.355 -9.482 -1.069 1.00 . A A . 66 VAL CG2 1 1
4 12529 1 1 66 VAL H H -16.416 -12.067 -0.308 1.00 . A A . 66 VAL H 1 1
4 12530 1 1 66 VAL HA H -14.178 -11.124 -1.926 1.00 . A A . 66 VAL HA 1 1
4 12531 1 1 66 VAL HB H -15.217 -9.908 0.663 1.00 . A A . 66 VAL HB 1 1
4 12532 1 1 66 VAL HG11 H -14.262 -7.895 -0.351 1.00 . A A . 66 VAL HG11 1 1
4 12533 1 1 66 VAL HG12 H -13.018 -9.014 -0.253 1.00 . A A . 66 VAL HG12 1 1
4 12534 1 1 66 VAL HG13 H -13.819 -8.722 -1.813 1.00 . A A . 66 VAL HG13 1 1
4 12535 1 1 66 VAL HG21 H -16.674 -8.492 -0.756 1.00 . A A . 66 VAL HG21 1 1
4 12536 1 1 66 VAL HG22 H -16.245 -9.494 -2.150 1.00 . A A . 66 VAL HG22 1 1
4 12537 1 1 66 VAL HG23 H -17.147 -10.171 -0.811 1.00 . A A . 66 VAL HG23 1 1
4 12538 1 1 66 VAL N N -15.581 -12.231 -0.861 1.00 . A A . 66 VAL N 1 1
4 12539 1 1 66 VAL O O -12.190 -11.379 -0.421 1.00 . A A . 66 VAL O 1 1
4 12540 1 1 67 LEU C C -11.624 -13.824 1.149 1.00 . A A . 67 LEU C 1 1
4 12541 1 1 67 LEU CA C -12.510 -12.859 1.921 1.00 . A A . 67 LEU CA 1 1
4 12542 1 1 67 LEU CB C -13.119 -13.544 3.150 1.00 . A A . 67 LEU CB 1 1
4 12543 1 1 67 LEU CD1 C -12.772 -13.650 5.627 1.00 . A A . 67 LEU CD1 1 1
4 12544 1 1 67 LEU CD2 C -11.603 -15.305 4.138 1.00 . A A . 67 LEU CD2 1 1
4 12545 1 1 67 LEU CG C -12.116 -13.871 4.261 1.00 . A A . 67 LEU CG 1 1
4 12546 1 1 67 LEU H H -14.530 -12.549 1.318 1.00 . A A . 67 LEU H 1 1
4 12547 1 1 67 LEU HA H -11.884 -12.020 2.226 1.00 . A A . 67 LEU HA 1 1
4 12548 1 1 67 LEU HB2 H -13.878 -12.887 3.566 1.00 . A A . 67 LEU HB2 1 1
4 12549 1 1 67 LEU HB3 H -13.630 -14.460 2.857 1.00 . A A . 67 LEU HB3 1 1
4 12550 1 1 67 LEU HD11 H -12.082 -13.869 6.439 1.00 . A A . 67 LEU HD11 1 1
4 12551 1 1 67 LEU HD12 H -13.094 -12.616 5.747 1.00 . A A . 67 LEU HD12 1 1
4 12552 1 1 67 LEU HD13 H -13.648 -14.289 5.742 1.00 . A A . 67 LEU HD13 1 1
4 12553 1 1 67 LEU HD21 H -10.900 -15.533 4.929 1.00 . A A . 67 LEU HD21 1 1
4 12554 1 1 67 LEU HD22 H -12.423 -16.018 4.202 1.00 . A A . 67 LEU HD22 1 1
4 12555 1 1 67 LEU HD23 H -11.076 -15.464 3.200 1.00 . A A . 67 LEU HD23 1 1
4 12556 1 1 67 LEU HG H -11.260 -13.206 4.169 1.00 . A A . 67 LEU HG 1 1
4 12557 1 1 67 LEU N N -13.567 -12.363 1.057 1.00 . A A . 67 LEU N 1 1
4 12558 1 1 67 LEU O O -10.413 -13.626 1.116 1.00 . A A . 67 LEU O 1 1
4 12559 1 1 68 VAL C C -10.861 -15.087 -1.540 1.00 . A A . 68 VAL C 1 1
4 12560 1 1 68 VAL CA C -11.510 -15.775 -0.332 1.00 . A A . 68 VAL CA 1 1
4 12561 1 1 68 VAL CB C -12.382 -16.986 -0.730 1.00 . A A . 68 VAL CB 1 1
4 12562 1 1 68 VAL CG1 C -13.438 -16.645 -1.783 1.00 . A A . 68 VAL CG1 1 1
4 12563 1 1 68 VAL CG2 C -11.513 -18.151 -1.203 1.00 . A A . 68 VAL CG2 1 1
4 12564 1 1 68 VAL H H -13.249 -14.876 0.523 1.00 . A A . 68 VAL H 1 1
4 12565 1 1 68 VAL HA H -10.714 -16.162 0.280 1.00 . A A . 68 VAL HA 1 1
4 12566 1 1 68 VAL HB H -12.884 -17.362 0.161 1.00 . A A . 68 VAL HB 1 1
4 12567 1 1 68 VAL HG11 H -14.043 -17.510 -2.043 1.00 . A A . 68 VAL HG11 1 1
4 12568 1 1 68 VAL HG12 H -14.100 -15.883 -1.396 1.00 . A A . 68 VAL HG12 1 1
4 12569 1 1 68 VAL HG13 H -12.991 -16.258 -2.699 1.00 . A A . 68 VAL HG13 1 1
4 12570 1 1 68 VAL HG21 H -12.126 -18.998 -1.510 1.00 . A A . 68 VAL HG21 1 1
4 12571 1 1 68 VAL HG22 H -10.888 -17.849 -2.037 1.00 . A A . 68 VAL HG22 1 1
4 12572 1 1 68 VAL HG23 H -10.847 -18.480 -0.408 1.00 . A A . 68 VAL HG23 1 1
4 12573 1 1 68 VAL N N -12.234 -14.816 0.484 1.00 . A A . 68 VAL N 1 1
4 12574 1 1 68 VAL O O -9.772 -15.471 -1.939 1.00 . A A . 68 VAL O 1 1
4 12575 1 1 69 ALA C C -9.673 -12.543 -2.823 1.00 . A A . 69 ALA C 1 1
4 12576 1 1 69 ALA CA C -10.942 -13.296 -3.216 1.00 . A A . 69 ALA CA 1 1
4 12577 1 1 69 ALA CB C -11.980 -12.298 -3.711 1.00 . A A . 69 ALA CB 1 1
4 12578 1 1 69 ALA H H -12.375 -13.763 -1.703 1.00 . A A . 69 ALA H 1 1
4 12579 1 1 69 ALA HA H -10.701 -13.987 -4.017 1.00 . A A . 69 ALA HA 1 1
4 12580 1 1 69 ALA HB1 H -11.580 -11.736 -4.549 1.00 . A A . 69 ALA HB1 1 1
4 12581 1 1 69 ALA HB2 H -12.881 -12.808 -4.045 1.00 . A A . 69 ALA HB2 1 1
4 12582 1 1 69 ALA HB3 H -12.241 -11.583 -2.936 1.00 . A A . 69 ALA HB3 1 1
4 12583 1 1 69 ALA N N -11.484 -14.045 -2.092 1.00 . A A . 69 ALA N 1 1
4 12584 1 1 69 ALA O O -8.700 -12.513 -3.575 1.00 . A A . 69 ALA O 1 1
4 12585 1 1 70 ALA C C -7.324 -12.219 -0.852 1.00 . A A . 70 ALA C 1 1
4 12586 1 1 70 ALA CA C -8.510 -11.283 -1.071 1.00 . A A . 70 ALA CA 1 1
4 12587 1 1 70 ALA CB C -8.899 -10.635 0.253 1.00 . A A . 70 ALA CB 1 1
4 12588 1 1 70 ALA H H -10.497 -12.053 -1.044 1.00 . A A . 70 ALA H 1 1
4 12589 1 1 70 ALA HA H -8.199 -10.526 -1.789 1.00 . A A . 70 ALA HA 1 1
4 12590 1 1 70 ALA HB1 H -8.039 -10.102 0.642 1.00 . A A . 70 ALA HB1 1 1
4 12591 1 1 70 ALA HB2 H -9.713 -9.924 0.122 1.00 . A A . 70 ALA HB2 1 1
4 12592 1 1 70 ALA HB3 H -9.198 -11.374 0.996 1.00 . A A . 70 ALA HB3 1 1
4 12593 1 1 70 ALA N N -9.653 -11.993 -1.608 1.00 . A A . 70 ALA N 1 1
4 12594 1 1 70 ALA O O -6.193 -11.849 -1.160 1.00 . A A . 70 ALA O 1 1
4 12595 1 1 71 LYS C C -6.190 -15.177 -1.509 1.00 . A A . 71 LYS C 1 1
4 12596 1 1 71 LYS CA C -6.544 -14.450 -0.219 1.00 . A A . 71 LYS CA 1 1
4 12597 1 1 71 LYS CB C -6.884 -15.454 0.900 1.00 . A A . 71 LYS CB 1 1
4 12598 1 1 71 LYS CD C -8.470 -17.264 1.731 1.00 . A A . 71 LYS CD 1 1
4 12599 1 1 71 LYS CE C -7.950 -18.598 1.190 1.00 . A A . 71 LYS CE 1 1
4 12600 1 1 71 LYS CG C -8.228 -16.144 0.728 1.00 . A A . 71 LYS CG 1 1
4 12601 1 1 71 LYS H H -8.541 -13.677 -0.138 1.00 . A A . 71 LYS H 1 1
4 12602 1 1 71 LYS HA H -5.633 -13.931 -0.033 1.00 . A A . 71 LYS HA 1 1
4 12603 1 1 71 LYS HB2 H -6.113 -16.222 0.945 1.00 . A A . 71 LYS HB2 1 1
4 12604 1 1 71 LYS HB3 H -6.882 -14.948 1.867 1.00 . A A . 71 LYS HB3 1 1
4 12605 1 1 71 LYS HD2 H -7.987 -17.007 2.674 1.00 . A A . 71 LYS HD2 1 1
4 12606 1 1 71 LYS HD3 H -9.539 -17.352 1.934 1.00 . A A . 71 LYS HD3 1 1
4 12607 1 1 71 LYS HE2 H -8.629 -18.963 0.418 1.00 . A A . 71 LYS HE2 1 1
4 12608 1 1 71 LYS HE3 H -6.978 -18.455 0.716 1.00 . A A . 71 LYS HE3 1 1
4 12609 1 1 71 LYS HG2 H -8.970 -15.380 0.880 1.00 . A A . 71 LYS HG2 1 1
4 12610 1 1 71 LYS HG3 H -8.344 -16.531 -0.283 1.00 . A A . 71 LYS HG3 1 1
4 12611 1 1 71 LYS HZ1 H -7.721 -20.517 1.846 1.00 . A A . 71 LYS HZ1 1 1
4 12612 1 1 71 LYS HZ2 H -8.636 -19.600 2.845 1.00 . A A . 71 LYS HZ2 1 1
4 12613 1 1 71 LYS HZ3 H -7.008 -19.411 2.812 1.00 . A A . 71 LYS HZ3 1 1
4 12614 1 1 71 LYS N N -7.584 -13.442 -0.372 1.00 . A A . 71 LYS N 1 1
4 12615 1 1 71 LYS NZ N -7.823 -19.602 2.253 1.00 . A A . 71 LYS NZ 1 1
4 12616 1 1 71 LYS O O -5.156 -15.842 -1.571 1.00 . A A . 71 LYS O 1 1
4 12617 1 1 72 LYS C C -5.704 -14.790 -4.595 1.00 . A A . 72 LYS C 1 1
4 12618 1 1 72 LYS CA C -6.756 -15.608 -3.848 1.00 . A A . 72 LYS CA 1 1
4 12619 1 1 72 LYS CB C -8.046 -15.625 -4.680 1.00 . A A . 72 LYS CB 1 1
4 12620 1 1 72 LYS CD C -10.188 -16.812 -5.255 1.00 . A A . 72 LYS CD 1 1
4 12621 1 1 72 LYS CE C -11.044 -18.065 -5.077 1.00 . A A . 72 LYS CE 1 1
4 12622 1 1 72 LYS CG C -8.848 -16.914 -4.527 1.00 . A A . 72 LYS CG 1 1
4 12623 1 1 72 LYS H H -7.857 -14.488 -2.402 1.00 . A A . 72 LYS H 1 1
4 12624 1 1 72 LYS HA H -6.375 -16.621 -3.724 1.00 . A A . 72 LYS HA 1 1
4 12625 1 1 72 LYS HB2 H -8.676 -14.784 -4.412 1.00 . A A . 72 LYS HB2 1 1
4 12626 1 1 72 LYS HB3 H -7.816 -15.504 -5.739 1.00 . A A . 72 LYS HB3 1 1
4 12627 1 1 72 LYS HD2 H -10.738 -15.950 -4.884 1.00 . A A . 72 LYS HD2 1 1
4 12628 1 1 72 LYS HD3 H -10.000 -16.648 -6.316 1.00 . A A . 72 LYS HD3 1 1
4 12629 1 1 72 LYS HE2 H -10.537 -18.919 -5.523 1.00 . A A . 72 LYS HE2 1 1
4 12630 1 1 72 LYS HE3 H -11.163 -18.286 -4.022 1.00 . A A . 72 LYS HE3 1 1
4 12631 1 1 72 LYS HG2 H -8.272 -17.750 -4.922 1.00 . A A . 72 LYS HG2 1 1
4 12632 1 1 72 LYS HG3 H -9.016 -17.128 -3.474 1.00 . A A . 72 LYS HG3 1 1
4 12633 1 1 72 LYS HZ1 H -12.878 -18.778 -5.619 1.00 . A A . 72 LYS HZ1 1 1
4 12634 1 1 72 LYS HZ2 H -12.307 -17.635 -6.634 1.00 . A A . 72 LYS HZ2 1 1
4 12635 1 1 72 LYS HZ3 H -12.916 -17.208 -5.170 1.00 . A A . 72 LYS HZ3 1 1
4 12636 1 1 72 LYS N N -7.012 -15.029 -2.544 1.00 . A A . 72 LYS N 1 1
4 12637 1 1 72 LYS NZ N -12.382 -17.903 -5.668 1.00 . A A . 72 LYS NZ 1 1
4 12638 1 1 72 LYS O O -4.816 -15.373 -5.217 1.00 . A A . 72 LYS O 1 1
4 12639 1 1 73 ILE C C -3.550 -12.543 -4.387 1.00 . A A . 73 ILE C 1 1
4 12640 1 1 73 ILE CA C -4.837 -12.585 -5.213 1.00 . A A . 73 ILE CA 1 1
4 12641 1 1 73 ILE CB C -5.410 -11.161 -5.418 1.00 . A A . 73 ILE CB 1 1
4 12642 1 1 73 ILE CD1 C -7.330 -9.850 -6.498 1.00 . A A . 73 ILE CD1 1 1
4 12643 1 1 73 ILE CG1 C -6.726 -11.222 -6.218 1.00 . A A . 73 ILE CG1 1 1
4 12644 1 1 73 ILE CG2 C -4.383 -10.278 -6.154 1.00 . A A . 73 ILE CG2 1 1
4 12645 1 1 73 ILE H H -6.545 -13.038 -4.006 1.00 . A A . 73 ILE H 1 1
4 12646 1 1 73 ILE HA H -4.599 -13.011 -6.188 1.00 . A A . 73 ILE HA 1 1
4 12647 1 1 73 ILE HB H -5.603 -10.699 -4.446 1.00 . A A . 73 ILE HB 1 1
4 12648 1 1 73 ILE HD11 H -8.259 -9.904 -7.050 1.00 . A A . 73 ILE HD11 1 1
4 12649 1 1 73 ILE HD12 H -7.525 -9.363 -5.554 1.00 . A A . 73 ILE HD12 1 1
4 12650 1 1 73 ILE HD13 H -6.676 -9.220 -7.091 1.00 . A A . 73 ILE HD13 1 1
4 12651 1 1 73 ILE HG12 H -6.552 -11.737 -7.161 1.00 . A A . 73 ILE HG12 1 1
4 12652 1 1 73 ILE HG13 H -7.461 -11.810 -5.670 1.00 . A A . 73 ILE HG13 1 1
4 12653 1 1 73 ILE HG21 H -4.740 -9.261 -6.289 1.00 . A A . 73 ILE HG21 1 1
4 12654 1 1 73 ILE HG22 H -3.451 -10.193 -5.597 1.00 . A A . 73 ILE HG22 1 1
4 12655 1 1 73 ILE HG23 H -4.154 -10.701 -7.133 1.00 . A A . 73 ILE HG23 1 1
4 12656 1 1 73 ILE N N -5.790 -13.456 -4.537 1.00 . A A . 73 ILE N 1 1
4 12657 1 1 73 ILE O O -3.452 -11.822 -3.393 1.00 . A A . 73 ILE O 1 1
4 12658 1 1 74 VAL C C -0.234 -12.762 -5.184 1.00 . A A . 74 VAL C 1 1
4 12659 1 1 74 VAL CA C -1.245 -13.393 -4.239 1.00 . A A . 74 VAL CA 1 1
4 12660 1 1 74 VAL CB C -0.874 -14.856 -3.913 1.00 . A A . 74 VAL CB 1 1
4 12661 1 1 74 VAL CG1 C -1.790 -15.418 -2.823 1.00 . A A . 74 VAL CG1 1 1
4 12662 1 1 74 VAL CG2 C -0.895 -15.779 -5.135 1.00 . A A . 74 VAL CG2 1 1
4 12663 1 1 74 VAL H H -2.743 -13.895 -5.644 1.00 . A A . 74 VAL H 1 1
4 12664 1 1 74 VAL HA H -1.220 -12.807 -3.331 1.00 . A A . 74 VAL HA 1 1
4 12665 1 1 74 VAL HB H 0.151 -14.861 -3.535 1.00 . A A . 74 VAL HB 1 1
4 12666 1 1 74 VAL HG11 H -1.505 -16.433 -2.551 1.00 . A A . 74 VAL HG11 1 1
4 12667 1 1 74 VAL HG12 H -1.743 -14.811 -1.928 1.00 . A A . 74 VAL HG12 1 1
4 12668 1 1 74 VAL HG13 H -2.830 -15.428 -3.151 1.00 . A A . 74 VAL HG13 1 1
4 12669 1 1 74 VAL HG21 H -0.611 -16.791 -4.855 1.00 . A A . 74 VAL HG21 1 1
4 12670 1 1 74 VAL HG22 H -1.890 -15.811 -5.578 1.00 . A A . 74 VAL HG22 1 1
4 12671 1 1 74 VAL HG23 H -0.192 -15.439 -5.894 1.00 . A A . 74 VAL HG23 1 1
4 12672 1 1 74 VAL N N -2.566 -13.321 -4.832 1.00 . A A . 74 VAL N 1 1
4 12673 1 1 74 VAL O O -0.309 -12.930 -6.404 1.00 . A A . 74 VAL O 1 1
4 12674 1 1 75 GLN C C 3.066 -12.257 -5.208 1.00 . A A . 75 GLN C 1 1
4 12675 1 1 75 GLN CA C 1.799 -11.430 -5.354 1.00 . A A . 75 GLN CA 1 1
4 12676 1 1 75 GLN CB C 2.037 -10.008 -4.831 1.00 . A A . 75 GLN CB 1 1
4 12677 1 1 75 GLN CD C 2.634 -8.818 -7.014 1.00 . A A . 75 GLN CD 1 1
4 12678 1 1 75 GLN CG C 1.617 -8.990 -5.889 1.00 . A A . 75 GLN CG 1 1
4 12679 1 1 75 GLN H H 0.728 -11.957 -3.599 1.00 . A A . 75 GLN H 1 1
4 12680 1 1 75 GLN HA H 1.543 -11.403 -6.414 1.00 . A A . 75 GLN HA 1 1
4 12681 1 1 75 GLN HB2 H 1.465 -9.828 -3.921 1.00 . A A . 75 GLN HB2 1 1
4 12682 1 1 75 GLN HB3 H 3.085 -9.846 -4.570 1.00 . A A . 75 GLN HB3 1 1
4 12683 1 1 75 GLN HE21 H 2.290 -6.814 -7.136 1.00 . A A . 75 GLN HE21 1 1
4 12684 1 1 75 GLN HE22 H 3.448 -7.470 -8.266 1.00 . A A . 75 GLN HE22 1 1
4 12685 1 1 75 GLN HG2 H 0.670 -9.307 -6.310 1.00 . A A . 75 GLN HG2 1 1
4 12686 1 1 75 GLN HG3 H 1.407 -8.032 -5.432 1.00 . A A . 75 GLN HG3 1 1
4 12687 1 1 75 GLN N N 0.724 -12.043 -4.607 1.00 . A A . 75 GLN N 1 1
4 12688 1 1 75 GLN NE2 N 2.794 -7.601 -7.510 1.00 . A A . 75 GLN NE2 1 1
4 12689 1 1 75 GLN O O 3.499 -12.563 -4.097 1.00 . A A . 75 GLN O 1 1
4 12690 1 1 75 GLN OE1 O 3.281 -9.775 -7.431 1.00 . A A . 75 GLN OE1 1 1
4 12691 1 1 76 ARG C C 6.135 -12.439 -6.432 1.00 . A A . 76 ARG C 1 1
4 12692 1 1 76 ARG CA C 4.905 -13.353 -6.400 1.00 . A A . 76 ARG CA 1 1
4 12693 1 1 76 ARG CB C 4.897 -14.255 -7.643 1.00 . A A . 76 ARG CB 1 1
4 12694 1 1 76 ARG CD C 3.748 -16.182 -8.835 1.00 . A A . 76 ARG CD 1 1
4 12695 1 1 76 ARG CG C 3.873 -15.393 -7.535 1.00 . A A . 76 ARG CG 1 1
4 12696 1 1 76 ARG CZ C 2.047 -15.455 -10.516 1.00 . A A . 76 ARG CZ 1 1
4 12697 1 1 76 ARG H H 3.247 -12.283 -7.216 1.00 . A A . 76 ARG H 1 1
4 12698 1 1 76 ARG HA H 5.018 -13.951 -5.498 1.00 . A A . 76 ARG HA 1 1
4 12699 1 1 76 ARG HB2 H 4.690 -13.660 -8.533 1.00 . A A . 76 ARG HB2 1 1
4 12700 1 1 76 ARG HB3 H 5.882 -14.702 -7.784 1.00 . A A . 76 ARG HB3 1 1
4 12701 1 1 76 ARG HD2 H 4.714 -16.593 -9.125 1.00 . A A . 76 ARG HD2 1 1
4 12702 1 1 76 ARG HD3 H 3.083 -17.029 -8.674 1.00 . A A . 76 ARG HD3 1 1
4 12703 1 1 76 ARG HE H 3.887 -14.629 -10.254 1.00 . A A . 76 ARG HE 1 1
4 12704 1 1 76 ARG HG2 H 4.177 -16.076 -6.740 1.00 . A A . 76 ARG HG2 1 1
4 12705 1 1 76 ARG HG3 H 2.893 -15.005 -7.256 1.00 . A A . 76 ARG HG3 1 1
4 12706 1 1 76 ARG HH11 H 1.396 -16.966 -9.316 1.00 . A A . 76 ARG HH11 1 1
4 12707 1 1 76 ARG HH12 H 0.264 -16.485 -10.515 1.00 . A A . 76 ARG HH12 1 1
4 12708 1 1 76 ARG HH21 H 2.367 -13.952 -11.875 1.00 . A A . 76 ARG HH21 1 1
4 12709 1 1 76 ARG HH22 H 0.846 -14.737 -12.007 1.00 . A A . 76 ARG HH22 1 1
4 12710 1 1 76 ARG N N 3.661 -12.601 -6.349 1.00 . A A . 76 ARG N 1 1
4 12711 1 1 76 ARG NE N 3.239 -15.337 -9.927 1.00 . A A . 76 ARG NE 1 1
4 12712 1 1 76 ARG NH1 N 1.172 -16.362 -10.094 1.00 . A A . 76 ARG NH1 1 1
4 12713 1 1 76 ARG NH2 N 1.732 -14.658 -11.530 1.00 . A A . 76 ARG NH2 1 1
4 12714 1 1 76 ARG O O 7.246 -12.933 -6.239 1.00 . A A . 76 ARG O 1 1
4 12715 1 1 77 GLY C C 6.841 -8.956 -7.409 1.00 . A A . 77 GLY C 1 1
4 12716 1 1 77 GLY CA C 7.088 -10.199 -6.573 1.00 . A A . 77 GLY CA 1 1
4 12717 1 1 77 GLY H H 5.039 -10.756 -6.788 1.00 . A A . 77 GLY H 1 1
4 12718 1 1 77 GLY HA2 H 7.288 -9.928 -5.537 1.00 . A A . 77 GLY HA2 1 1
4 12719 1 1 77 GLY HA3 H 7.983 -10.673 -6.978 1.00 . A A . 77 GLY HA3 1 1
4 12720 1 1 77 GLY N N 5.969 -11.127 -6.617 1.00 . A A . 77 GLY N 1 1
4 12721 1 1 77 GLY O O 6.397 -9.049 -8.553 1.00 . A A . 77 GLY O 1 1
4 12722 1 1 78 GLY C C 8.318 -5.766 -7.518 1.00 . A A . 78 GLY C 1 1
4 12723 1 1 78 GLY CA C 6.992 -6.501 -7.466 1.00 . A A . 78 GLY CA 1 1
4 12724 1 1 78 GLY H H 7.496 -7.813 -5.885 1.00 . A A . 78 GLY H 1 1
4 12725 1 1 78 GLY HA2 H 6.596 -6.610 -8.472 1.00 . A A . 78 GLY HA2 1 1
4 12726 1 1 78 GLY HA3 H 6.273 -5.908 -6.905 1.00 . A A . 78 GLY HA3 1 1
4 12727 1 1 78 GLY N N 7.163 -7.798 -6.839 1.00 . A A . 78 GLY N 1 1
4 12728 1 1 78 GLY O O 9.054 -5.736 -6.531 1.00 . A A . 78 GLY O 1 1
4 12729 1 1 79 ARG C C 10.038 -3.209 -8.097 1.00 . A A . 79 ARG C 1 1
4 12730 1 1 79 ARG CA C 9.913 -4.508 -8.876 1.00 . A A . 79 ARG CA 1 1
4 12731 1 1 79 ARG CB C 10.110 -4.159 -10.356 1.00 . A A . 79 ARG CB 1 1
4 12732 1 1 79 ARG CD C 11.822 -5.794 -11.279 1.00 . A A . 79 ARG CD 1 1
4 12733 1 1 79 ARG CG C 11.542 -4.345 -10.853 1.00 . A A . 79 ARG CG 1 1
4 12734 1 1 79 ARG CZ C 11.058 -6.105 -13.638 1.00 . A A . 79 ARG CZ 1 1
4 12735 1 1 79 ARG H H 7.972 -5.264 -9.442 1.00 . A A . 79 ARG H 1 1
4 12736 1 1 79 ARG HA H 10.708 -5.165 -8.524 1.00 . A A . 79 ARG HA 1 1
4 12737 1 1 79 ARG HB2 H 9.492 -4.798 -10.948 1.00 . A A . 79 ARG HB2 1 1
4 12738 1 1 79 ARG HB3 H 9.778 -3.144 -10.582 1.00 . A A . 79 ARG HB3 1 1
4 12739 1 1 79 ARG HD2 H 12.843 -5.876 -11.649 1.00 . A A . 79 ARG HD2 1 1
4 12740 1 1 79 ARG HD3 H 11.735 -6.460 -10.422 1.00 . A A . 79 ARG HD3 1 1
4 12741 1 1 79 ARG HE H 9.968 -6.588 -12.005 1.00 . A A . 79 ARG HE 1 1
4 12742 1 1 79 ARG HG2 H 11.715 -3.681 -11.701 1.00 . A A . 79 ARG HG2 1 1
4 12743 1 1 79 ARG HG3 H 12.243 -4.048 -10.073 1.00 . A A . 79 ARG HG3 1 1
4 12744 1 1 79 ARG HH11 H 12.900 -5.234 -13.511 1.00 . A A . 79 ARG HH11 1 1
4 12745 1 1 79 ARG HH12 H 12.325 -5.435 -15.115 1.00 . A A . 79 ARG HH12 1 1
4 12746 1 1 79 ARG HH21 H 9.236 -6.891 -14.071 1.00 . A A . 79 ARG HH21 1 1
4 12747 1 1 79 ARG HH22 H 10.178 -6.440 -15.461 1.00 . A A . 79 ARG HH22 1 1
4 12748 1 1 79 ARG N N 8.625 -5.155 -8.662 1.00 . A A . 79 ARG N 1 1
4 12749 1 1 79 ARG NE N 10.887 -6.242 -12.325 1.00 . A A . 79 ARG NE 1 1
4 12750 1 1 79 ARG NH1 N 12.168 -5.555 -14.126 1.00 . A A . 79 ARG NH1 1 1
4 12751 1 1 79 ARG NH2 N 10.099 -6.516 -14.458 1.00 . A A . 79 ARG NH2 1 1
4 12752 1 1 79 ARG O O 11.136 -2.924 -7.648 1.00 . A A . 79 ARG O 1 1
4 12753 1 1 80 GLN C C 7.706 -0.848 -6.553 1.00 . A A . 80 GLN C 1 1
4 12754 1 1 80 GLN CA C 9.010 -1.123 -7.287 1.00 . A A . 80 GLN CA 1 1
4 12755 1 1 80 GLN CB C 9.388 0.013 -8.251 1.00 . A A . 80 GLN CB 1 1
4 12756 1 1 80 GLN CD C 11.640 1.054 -7.713 1.00 . A A . 80 GLN CD 1 1
4 12757 1 1 80 GLN CG C 10.880 0.096 -8.612 1.00 . A A . 80 GLN CG 1 1
4 12758 1 1 80 GLN H H 8.092 -2.706 -8.362 1.00 . A A . 80 GLN H 1 1
4 12759 1 1 80 GLN HA H 9.762 -1.179 -6.507 1.00 . A A . 80 GLN HA 1 1
4 12760 1 1 80 GLN HB2 H 8.810 -0.095 -9.167 1.00 . A A . 80 GLN HB2 1 1
4 12761 1 1 80 GLN HB3 H 9.090 0.966 -7.808 1.00 . A A . 80 GLN HB3 1 1
4 12762 1 1 80 GLN HE21 H 11.756 -0.341 -6.256 1.00 . A A . 80 GLN HE21 1 1
4 12763 1 1 80 GLN HE22 H 12.410 1.225 -5.852 1.00 . A A . 80 GLN HE22 1 1
4 12764 1 1 80 GLN HG2 H 11.369 -0.865 -8.573 1.00 . A A . 80 GLN HG2 1 1
4 12765 1 1 80 GLN HG3 H 10.988 0.431 -9.640 1.00 . A A . 80 GLN HG3 1 1
4 12766 1 1 80 GLN N N 8.976 -2.411 -7.969 1.00 . A A . 80 GLN N 1 1
4 12767 1 1 80 GLN NE2 N 12.009 0.597 -6.535 1.00 . A A . 80 GLN NE2 1 1
4 12768 1 1 80 GLN O O 6.639 -1.284 -6.988 1.00 . A A . 80 GLN O 1 1
4 12769 1 1 80 GLN OE1 O 11.902 2.191 -8.084 1.00 . A A . 80 GLN OE1 1 1
4 12770 1 1 81 THR C C 6.271 1.733 -5.238 1.00 . A A . 81 THR C 1 1
4 12771 1 1 81 THR CA C 6.635 0.338 -4.705 1.00 . A A . 81 THR CA 1 1
4 12772 1 1 81 THR CB C 6.990 0.463 -3.213 1.00 . A A . 81 THR CB 1 1
4 12773 1 1 81 THR CG2 C 5.796 0.929 -2.400 1.00 . A A . 81 THR CG2 1 1
4 12774 1 1 81 THR H H 8.702 0.292 -5.206 1.00 . A A . 81 THR H 1 1
4 12775 1 1 81 THR HA H 5.808 -0.359 -4.816 1.00 . A A . 81 THR HA 1 1
4 12776 1 1 81 THR HB H 7.743 1.201 -3.120 1.00 . A A . 81 THR HB 1 1
4 12777 1 1 81 THR HG1 H 7.136 -0.715 -1.698 1.00 . A A . 81 THR HG1 1 1
4 12778 1 1 81 THR HG21 H 6.083 1.030 -1.362 1.00 . A A . 81 THR HG21 1 1
4 12779 1 1 81 THR HG22 H 5.433 1.905 -2.721 1.00 . A A . 81 THR HG22 1 1
4 12780 1 1 81 THR HG23 H 4.978 0.218 -2.482 1.00 . A A . 81 THR HG23 1 1
4 12781 1 1 81 THR N N 7.799 -0.098 -5.453 1.00 . A A . 81 THR N 1 1
4 12782 1 1 81 THR O O 7.007 2.699 -5.039 1.00 . A A . 81 THR O 1 1
4 12783 1 1 81 THR OG1 O 7.519 -0.714 -2.600 1.00 . A A . 81 THR OG1 1 1
4 12784 1 1 82 MET C C 3.218 3.374 -5.799 1.00 . A A . 82 MET C 1 1
4 12785 1 1 82 MET CA C 4.605 3.106 -6.378 1.00 . A A . 82 MET CA 1 1
4 12786 1 1 82 MET CB C 4.662 3.148 -7.909 1.00 . A A . 82 MET CB 1 1
4 12787 1 1 82 MET CE C 5.569 6.523 -6.614 1.00 . A A . 82 MET CE 1 1
4 12788 1 1 82 MET CG C 5.179 4.470 -8.477 1.00 . A A . 82 MET CG 1 1
4 12789 1 1 82 MET H H 4.584 1.010 -6.084 1.00 . A A . 82 MET H 1 1
4 12790 1 1 82 MET HA H 5.225 3.896 -5.987 1.00 . A A . 82 MET HA 1 1
4 12791 1 1 82 MET HB2 H 5.264 2.333 -8.303 1.00 . A A . 82 MET HB2 1 1
4 12792 1 1 82 MET HB3 H 3.690 2.944 -8.307 1.00 . A A . 82 MET HB3 1 1
4 12793 1 1 82 MET HE1 H 5.220 7.437 -6.138 1.00 . A A . 82 MET HE1 1 1
4 12794 1 1 82 MET HE2 H 5.734 5.799 -5.823 1.00 . A A . 82 MET HE2 1 1
4 12795 1 1 82 MET HE3 H 6.528 6.711 -7.095 1.00 . A A . 82 MET HE3 1 1
4 12796 1 1 82 MET HG2 H 6.249 4.542 -8.290 1.00 . A A . 82 MET HG2 1 1
4 12797 1 1 82 MET HG3 H 5.044 4.454 -9.560 1.00 . A A . 82 MET HG3 1 1
4 12798 1 1 82 MET N N 5.123 1.843 -5.901 1.00 . A A . 82 MET N 1 1
4 12799 1 1 82 MET O O 2.203 3.060 -6.421 1.00 . A A . 82 MET O 1 1
4 12800 1 1 82 MET SD S 4.363 5.965 -7.850 1.00 . A A . 82 MET SD 1 1
4 12801 1 1 83 THR C C 1.052 5.226 -4.773 1.00 . A A . 83 THR C 1 1
4 12802 1 1 83 THR CA C 1.939 4.320 -3.913 1.00 . A A . 83 THR CA 1 1
4 12803 1 1 83 THR CB C 2.257 5.027 -2.581 1.00 . A A . 83 THR CB 1 1
4 12804 1 1 83 THR CG2 C 1.037 5.028 -1.662 1.00 . A A . 83 THR CG2 1 1
4 12805 1 1 83 THR H H 4.033 4.152 -4.104 1.00 . A A . 83 THR H 1 1
4 12806 1 1 83 THR HA H 1.394 3.394 -3.726 1.00 . A A . 83 THR HA 1 1
4 12807 1 1 83 THR HB H 2.549 6.063 -2.766 1.00 . A A . 83 THR HB 1 1
4 12808 1 1 83 THR HG1 H 2.973 3.661 -1.395 1.00 . A A . 83 THR HG1 1 1
4 12809 1 1 83 THR HG21 H 1.243 5.531 -0.719 1.00 . A A . 83 THR HG21 1 1
4 12810 1 1 83 THR HG22 H 0.198 5.533 -2.138 1.00 . A A . 83 THR HG22 1 1
4 12811 1 1 83 THR HG23 H 0.720 4.007 -1.452 1.00 . A A . 83 THR HG23 1 1
4 12812 1 1 83 THR N N 3.175 3.986 -4.612 1.00 . A A . 83 THR N 1 1
4 12813 1 1 83 THR O O -0.104 4.894 -5.007 1.00 . A A . 83 THR O 1 1
4 12814 1 1 83 THR OG1 O 3.329 4.381 -1.918 1.00 . A A . 83 THR OG1 1 1
4 12815 1 1 84 ALA C C 0.268 6.616 -7.371 1.00 . A A . 84 ALA C 1 1
4 12816 1 1 84 ALA CA C 0.882 7.277 -6.137 1.00 . A A . 84 ALA CA 1 1
4 12817 1 1 84 ALA CB C 1.810 8.412 -6.576 1.00 . A A . 84 ALA CB 1 1
4 12818 1 1 84 ALA H H 2.588 6.491 -5.125 1.00 . A A . 84 ALA H 1 1
4 12819 1 1 84 ALA HA H 0.058 7.679 -5.546 1.00 . A A . 84 ALA HA 1 1
4 12820 1 1 84 ALA HB1 H 1.266 9.127 -7.193 1.00 . A A . 84 ALA HB1 1 1
4 12821 1 1 84 ALA HB2 H 2.217 8.951 -5.727 1.00 . A A . 84 ALA HB2 1 1
4 12822 1 1 84 ALA HB3 H 2.645 8.036 -7.164 1.00 . A A . 84 ALA HB3 1 1
4 12823 1 1 84 ALA N N 1.611 6.322 -5.308 1.00 . A A . 84 ALA N 1 1
4 12824 1 1 84 ALA O O -0.900 6.852 -7.674 1.00 . A A . 84 ALA O 1 1
4 12825 1 1 85 LEU C C -0.607 4.078 -8.800 1.00 . A A . 85 LEU C 1 1
4 12826 1 1 85 LEU CA C 0.576 4.967 -9.180 1.00 . A A . 85 LEU CA 1 1
4 12827 1 1 85 LEU CB C 1.716 4.090 -9.706 1.00 . A A . 85 LEU CB 1 1
4 12828 1 1 85 LEU CD1 C 1.543 4.028 -12.206 1.00 . A A . 85 LEU CD1 1 1
4 12829 1 1 85 LEU CD2 C 2.318 1.981 -10.958 1.00 . A A . 85 LEU CD2 1 1
4 12830 1 1 85 LEU CG C 1.409 3.211 -10.926 1.00 . A A . 85 LEU CG 1 1
4 12831 1 1 85 LEU H H 1.967 5.570 -7.677 1.00 . A A . 85 LEU H 1 1
4 12832 1 1 85 LEU HA H 0.260 5.668 -9.951 1.00 . A A . 85 LEU HA 1 1
4 12833 1 1 85 LEU HB2 H 2.599 4.694 -9.913 1.00 . A A . 85 LEU HB2 1 1
4 12834 1 1 85 LEU HB3 H 1.939 3.410 -8.901 1.00 . A A . 85 LEU HB3 1 1
4 12835 1 1 85 LEU HD11 H 1.312 3.417 -13.077 1.00 . A A . 85 LEU HD11 1 1
4 12836 1 1 85 LEU HD12 H 0.862 4.879 -12.193 1.00 . A A . 85 LEU HD12 1 1
4 12837 1 1 85 LEU HD13 H 2.560 4.409 -12.313 1.00 . A A . 85 LEU HD13 1 1
4 12838 1 1 85 LEU HD21 H 2.088 1.361 -11.824 1.00 . A A . 85 LEU HD21 1 1
4 12839 1 1 85 LEU HD22 H 3.368 2.268 -11.006 1.00 . A A . 85 LEU HD22 1 1
4 12840 1 1 85 LEU HD23 H 2.171 1.370 -10.065 1.00 . A A . 85 LEU HD23 1 1
4 12841 1 1 85 LEU HG H 0.397 2.812 -10.861 1.00 . A A . 85 LEU HG 1 1
4 12842 1 1 85 LEU N N 1.031 5.734 -8.027 1.00 . A A . 85 LEU N 1 1
4 12843 1 1 85 LEU O O -1.604 4.055 -9.517 1.00 . A A . 85 LEU O 1 1
4 12844 1 1 86 GLY C C -2.847 3.226 -6.923 1.00 . A A . 86 GLY C 1 1
4 12845 1 1 86 GLY CA C -1.544 2.481 -7.186 1.00 . A A . 86 GLY CA 1 1
4 12846 1 1 86 GLY H H 0.344 3.457 -7.118 1.00 . A A . 86 GLY H 1 1
4 12847 1 1 86 GLY HA2 H -1.720 1.703 -7.930 1.00 . A A . 86 GLY HA2 1 1
4 12848 1 1 86 GLY HA3 H -1.220 2.004 -6.263 1.00 . A A . 86 GLY HA3 1 1
4 12849 1 1 86 GLY N N -0.505 3.369 -7.671 1.00 . A A . 86 GLY N 1 1
4 12850 1 1 86 GLY O O -3.892 2.812 -7.421 1.00 . A A . 86 GLY O 1 1
4 12851 1 1 87 ILE C C -4.569 5.747 -7.171 1.00 . A A . 87 ILE C 1 1
4 12852 1 1 87 ILE CA C -3.935 5.187 -5.898 1.00 . A A . 87 ILE CA 1 1
4 12853 1 1 87 ILE CB C -3.563 6.353 -4.947 1.00 . A A . 87 ILE CB 1 1
4 12854 1 1 87 ILE CD1 C -2.296 6.915 -2.770 1.00 . A A . 87 ILE CD1 1 1
4 12855 1 1 87 ILE CG1 C -2.859 5.843 -3.694 1.00 . A A . 87 ILE CG1 1 1
4 12856 1 1 87 ILE CG2 C -4.822 7.136 -4.531 1.00 . A A . 87 ILE CG2 1 1
4 12857 1 1 87 ILE H H -1.862 4.656 -5.882 1.00 . A A . 87 ILE H 1 1
4 12858 1 1 87 ILE HA H -4.675 4.543 -5.421 1.00 . A A . 87 ILE HA 1 1
4 12859 1 1 87 ILE HB H -2.890 7.036 -5.462 1.00 . A A . 87 ILE HB 1 1
4 12860 1 1 87 ILE HD11 H -1.819 6.454 -1.906 1.00 . A A . 87 ILE HD11 1 1
4 12861 1 1 87 ILE HD12 H -1.559 7.519 -3.298 1.00 . A A . 87 ILE HD12 1 1
4 12862 1 1 87 ILE HD13 H -3.083 7.562 -2.391 1.00 . A A . 87 ILE HD13 1 1
4 12863 1 1 87 ILE HG12 H -3.604 5.283 -3.183 1.00 . A A . 87 ILE HG12 1 1
4 12864 1 1 87 ILE HG13 H -2.076 5.136 -3.918 1.00 . A A . 87 ILE HG13 1 1
4 12865 1 1 87 ILE HG21 H -4.587 7.960 -3.863 1.00 . A A . 87 ILE HG21 1 1
4 12866 1 1 87 ILE HG22 H -5.331 7.568 -5.391 1.00 . A A . 87 ILE HG22 1 1
4 12867 1 1 87 ILE HG23 H -5.524 6.482 -4.016 1.00 . A A . 87 ILE HG23 1 1
4 12868 1 1 87 ILE N N -2.774 4.363 -6.222 1.00 . A A . 87 ILE N 1 1
4 12869 1 1 87 ILE O O -5.774 5.597 -7.368 1.00 . A A . 87 ILE O 1 1
4 12870 1 1 88 ASP C C -4.870 6.012 -10.214 1.00 . A A . 88 ASP C 1 1
4 12871 1 1 88 ASP CA C -4.225 7.009 -9.256 1.00 . A A . 88 ASP CA 1 1
4 12872 1 1 88 ASP CB C -3.081 7.760 -9.957 1.00 . A A . 88 ASP CB 1 1
4 12873 1 1 88 ASP CG C -3.599 8.871 -10.861 1.00 . A A . 88 ASP CG 1 1
4 12874 1 1 88 ASP H H -2.766 6.424 -7.809 1.00 . A A . 88 ASP H 1 1
4 12875 1 1 88 ASP HA H -5.003 7.708 -8.964 1.00 . A A . 88 ASP HA 1 1
4 12876 1 1 88 ASP HB2 H -2.423 8.219 -9.221 1.00 . A A . 88 ASP HB2 1 1
4 12877 1 1 88 ASP HB3 H -2.476 7.065 -10.542 1.00 . A A . 88 ASP HB3 1 1
4 12878 1 1 88 ASP N N -3.757 6.370 -8.033 1.00 . A A . 88 ASP N 1 1
4 12879 1 1 88 ASP O O -5.949 6.270 -10.744 1.00 . A A . 88 ASP O 1 1
4 12880 1 1 88 ASP OD1 O -4.048 9.907 -10.330 1.00 . A A . 88 ASP OD1 1 1
4 12881 1 1 88 ASP OD2 O -3.585 8.720 -12.099 1.00 . A A . 88 ASP OD2 1 1
4 12882 1 1 89 THR C C -6.039 3.173 -10.650 1.00 . A A . 89 THR C 1 1
4 12883 1 1 89 THR CA C -4.793 3.819 -11.264 1.00 . A A . 89 THR CA 1 1
4 12884 1 1 89 THR CB C -3.747 2.728 -11.559 1.00 . A A . 89 THR CB 1 1
4 12885 1 1 89 THR CG2 C -4.195 1.883 -12.756 1.00 . A A . 89 THR CG2 1 1
4 12886 1 1 89 THR H H -3.380 4.666 -9.895 1.00 . A A . 89 THR H 1 1
4 12887 1 1 89 THR HA H -5.105 4.296 -12.193 1.00 . A A . 89 THR HA 1 1
4 12888 1 1 89 THR HB H -3.613 2.084 -10.686 1.00 . A A . 89 THR HB 1 1
4 12889 1 1 89 THR HG1 H -2.095 3.616 -11.079 1.00 . A A . 89 THR HG1 1 1
4 12890 1 1 89 THR HG21 H -3.475 1.113 -13.011 1.00 . A A . 89 THR HG21 1 1
4 12891 1 1 89 THR HG22 H -5.143 1.384 -12.551 1.00 . A A . 89 THR HG22 1 1
4 12892 1 1 89 THR HG23 H -4.333 2.510 -13.637 1.00 . A A . 89 THR HG23 1 1
4 12893 1 1 89 THR N N -4.257 4.838 -10.376 1.00 . A A . 89 THR N 1 1
4 12894 1 1 89 THR O O -7.000 2.932 -11.370 1.00 . A A . 89 THR O 1 1
4 12895 1 1 89 THR OG1 O -2.496 3.306 -11.899 1.00 . A A . 89 THR OG1 1 1
4 12896 1 1 90 ALA C C -8.472 3.211 -8.820 1.00 . A A . 90 ALA C 1 1
4 12897 1 1 90 ALA CA C -7.227 2.335 -8.674 1.00 . A A . 90 ALA CA 1 1
4 12898 1 1 90 ALA CB C -6.924 2.099 -7.194 1.00 . A A . 90 ALA CB 1 1
4 12899 1 1 90 ALA H H -5.260 3.158 -8.768 1.00 . A A . 90 ALA H 1 1
4 12900 1 1 90 ALA HA H -7.445 1.383 -9.160 1.00 . A A . 90 ALA HA 1 1
4 12901 1 1 90 ALA HB1 H -7.785 1.656 -6.696 1.00 . A A . 90 ALA HB1 1 1
4 12902 1 1 90 ALA HB2 H -6.082 1.419 -7.074 1.00 . A A . 90 ALA HB2 1 1
4 12903 1 1 90 ALA HB3 H -6.684 3.035 -6.688 1.00 . A A . 90 ALA HB3 1 1
4 12904 1 1 90 ALA N N -6.073 2.932 -9.334 1.00 . A A . 90 ALA N 1 1
4 12905 1 1 90 ALA O O -9.530 2.719 -9.203 1.00 . A A . 90 ALA O 1 1
4 12906 1 1 91 ARG C C -9.905 5.695 -10.173 1.00 . A A . 91 ARG C 1 1
4 12907 1 1 91 ARG CA C -9.472 5.437 -8.719 1.00 . A A . 91 ARG CA 1 1
4 12908 1 1 91 ARG CB C -9.143 6.757 -8.005 1.00 . A A . 91 ARG CB 1 1
4 12909 1 1 91 ARG CD C -7.701 8.825 -7.846 1.00 . A A . 91 ARG CD 1 1
4 12910 1 1 91 ARG CG C -8.038 7.585 -8.652 1.00 . A A . 91 ARG CG 1 1
4 12911 1 1 91 ARG CZ C -6.826 10.939 -8.830 1.00 . A A . 91 ARG CZ 1 1
4 12912 1 1 91 ARG H H -7.430 4.879 -8.340 1.00 . A A . 91 ARG H 1 1
4 12913 1 1 91 ARG HA H -10.321 4.976 -8.226 1.00 . A A . 91 ARG HA 1 1
4 12914 1 1 91 ARG HB2 H -10.046 7.369 -7.969 1.00 . A A . 91 ARG HB2 1 1
4 12915 1 1 91 ARG HB3 H -8.862 6.548 -6.973 1.00 . A A . 91 ARG HB3 1 1
4 12916 1 1 91 ARG HD2 H -8.618 9.393 -7.703 1.00 . A A . 91 ARG HD2 1 1
4 12917 1 1 91 ARG HD3 H -7.325 8.554 -6.861 1.00 . A A . 91 ARG HD3 1 1
4 12918 1 1 91 ARG HE H -5.842 9.191 -8.813 1.00 . A A . 91 ARG HE 1 1
4 12919 1 1 91 ARG HG2 H -7.151 6.979 -8.756 1.00 . A A . 91 ARG HG2 1 1
4 12920 1 1 91 ARG HG3 H -8.345 7.888 -9.644 1.00 . A A . 91 ARG HG3 1 1
4 12921 1 1 91 ARG HH11 H -8.686 11.194 -8.010 1.00 . A A . 91 ARG HH11 1 1
4 12922 1 1 91 ARG HH12 H -7.950 12.617 -8.737 1.00 . A A . 91 ARG HH12 1 1
4 12923 1 1 91 ARG HH21 H -5.004 11.028 -9.785 1.00 . A A . 91 ARG HH21 1 1
4 12924 1 1 91 ARG HH22 H -5.951 12.556 -9.664 1.00 . A A . 91 ARG HH22 1 1
4 12925 1 1 91 ARG N N -8.341 4.522 -8.611 1.00 . A A . 91 ARG N 1 1
4 12926 1 1 91 ARG NE N -6.708 9.644 -8.547 1.00 . A A . 91 ARG NE 1 1
4 12927 1 1 91 ARG NH1 N -7.918 11.617 -8.504 1.00 . A A . 91 ARG NH1 1 1
4 12928 1 1 91 ARG NH2 N -5.844 11.561 -9.462 1.00 . A A . 91 ARG NH2 1 1
4 12929 1 1 91 ARG O O -11.062 6.038 -10.407 1.00 . A A . 91 ARG O 1 1
4 12930 1 1 92 LYS C C -9.569 4.471 -13.336 1.00 . A A . 92 LYS C 1 1
4 12931 1 1 92 LYS CA C -9.328 5.767 -12.556 1.00 . A A . 92 LYS CA 1 1
4 12932 1 1 92 LYS CB C -8.182 6.541 -13.223 1.00 . A A . 92 LYS CB 1 1
4 12933 1 1 92 LYS CD C -6.755 8.608 -13.244 1.00 . A A . 92 LYS CD 1 1
4 12934 1 1 92 LYS CE C -6.586 10.059 -12.792 1.00 . A A . 92 LYS CE 1 1
4 12935 1 1 92 LYS CG C -8.050 7.984 -12.736 1.00 . A A . 92 LYS CG 1 1
4 12936 1 1 92 LYS H H -8.063 5.270 -10.900 1.00 . A A . 92 LYS H 1 1
4 12937 1 1 92 LYS HA H -10.254 6.333 -12.656 1.00 . A A . 92 LYS HA 1 1
4 12938 1 1 92 LYS HB2 H -7.240 6.015 -13.068 1.00 . A A . 92 LYS HB2 1 1
4 12939 1 1 92 LYS HB3 H -8.348 6.586 -14.300 1.00 . A A . 92 LYS HB3 1 1
4 12940 1 1 92 LYS HD2 H -5.921 8.014 -12.870 1.00 . A A . 92 LYS HD2 1 1
4 12941 1 1 92 LYS HD3 H -6.727 8.555 -14.332 1.00 . A A . 92 LYS HD3 1 1
4 12942 1 1 92 LYS HE2 H -7.339 10.684 -13.274 1.00 . A A . 92 LYS HE2 1 1
4 12943 1 1 92 LYS HE3 H -6.742 10.128 -11.715 1.00 . A A . 92 LYS HE3 1 1
4 12944 1 1 92 LYS HG2 H -8.909 8.573 -13.057 1.00 . A A . 92 LYS HG2 1 1
4 12945 1 1 92 LYS HG3 H -8.035 8.004 -11.654 1.00 . A A . 92 LYS HG3 1 1
4 12946 1 1 92 LYS HZ1 H -4.542 9.910 -12.723 1.00 . A A . 92 LYS HZ1 1 1
4 12947 1 1 92 LYS HZ2 H -5.100 11.464 -12.696 1.00 . A A . 92 LYS HZ2 1 1
4 12948 1 1 92 LYS HZ3 H -5.110 10.628 -14.109 1.00 . A A . 92 LYS HZ3 1 1
4 12949 1 1 92 LYS N N -9.010 5.530 -11.149 1.00 . A A . 92 LYS N 1 1
4 12950 1 1 92 LYS NZ N -5.242 10.561 -13.114 1.00 . A A . 92 LYS NZ 1 1
4 12951 1 1 92 LYS O O -9.896 4.538 -14.521 1.00 . A A . 92 LYS O 1 1
4 12952 1 1 93 GLU C C -10.577 1.133 -12.544 1.00 . A A . 93 GLU C 1 1
4 12953 1 1 93 GLU CA C -9.637 2.015 -13.344 1.00 . A A . 93 GLU CA 1 1
4 12954 1 1 93 GLU CB C -8.292 1.332 -13.650 1.00 . A A . 93 GLU CB 1 1
4 12955 1 1 93 GLU CD C -7.104 -0.413 -15.058 1.00 . A A . 93 GLU CD 1 1
4 12956 1 1 93 GLU CG C -8.440 0.109 -14.558 1.00 . A A . 93 GLU CG 1 1
4 12957 1 1 93 GLU H H -9.104 3.323 -11.746 1.00 . A A . 93 GLU H 1 1
4 12958 1 1 93 GLU HA H -10.168 2.171 -14.283 1.00 . A A . 93 GLU HA 1 1
4 12959 1 1 93 GLU HB2 H -7.610 2.044 -14.113 1.00 . A A . 93 GLU HB2 1 1
4 12960 1 1 93 GLU HB3 H -7.828 0.998 -12.721 1.00 . A A . 93 GLU HB3 1 1
4 12961 1 1 93 GLU HG2 H -8.977 -0.686 -14.037 1.00 . A A . 93 GLU HG2 1 1
4 12962 1 1 93 GLU HG3 H -9.037 0.392 -15.422 1.00 . A A . 93 GLU HG3 1 1
4 12963 1 1 93 GLU N N -9.444 3.305 -12.700 1.00 . A A . 93 GLU N 1 1
4 12964 1 1 93 GLU O O -11.604 0.704 -13.060 1.00 . A A . 93 GLU O 1 1
4 12965 1 1 93 GLU OE1 O -6.548 0.172 -16.006 1.00 . A A . 93 GLU OE1 1 1
4 12966 1 1 93 GLU OE2 O -6.659 -1.449 -14.531 1.00 . A A . 93 GLU OE2 1 1
4 12967 1 1 94 ALA C C -12.340 0.742 -9.984 1.00 . A A . 94 ALA C 1 1
4 12968 1 1 94 ALA CA C -11.085 0.002 -10.447 1.00 . A A . 94 ALA CA 1 1
4 12969 1 1 94 ALA CB C -10.284 -0.473 -9.236 1.00 . A A . 94 ALA CB 1 1
4 12970 1 1 94 ALA H H -9.438 1.298 -10.878 1.00 . A A . 94 ALA H 1 1
4 12971 1 1 94 ALA HA H -11.418 -0.858 -11.027 1.00 . A A . 94 ALA HA 1 1
4 12972 1 1 94 ALA HB1 H -10.896 -1.122 -8.608 1.00 . A A . 94 ALA HB1 1 1
4 12973 1 1 94 ALA HB2 H -9.415 -1.042 -9.566 1.00 . A A . 94 ALA HB2 1 1
4 12974 1 1 94 ALA HB3 H -9.938 0.353 -8.617 1.00 . A A . 94 ALA HB3 1 1
4 12975 1 1 94 ALA N N -10.254 0.860 -11.282 1.00 . A A . 94 ALA N 1 1
4 12976 1 1 94 ALA O O -13.426 0.168 -9.989 1.00 . A A . 94 ALA O 1 1
4 12977 1 1 95 PHE C C -14.077 3.467 -10.445 1.00 . A A . 95 PHE C 1 1
4 12978 1 1 95 PHE CA C -13.339 2.864 -9.238 1.00 . A A . 95 PHE CA 1 1
4 12979 1 1 95 PHE CB C -12.830 3.973 -8.301 1.00 . A A . 95 PHE CB 1 1
4 12980 1 1 95 PHE CD1 C -14.692 3.831 -6.617 1.00 . A A . 95 PHE CD1 1 1
4 12981 1 1 95 PHE CD2 C -14.175 6.003 -7.592 1.00 . A A . 95 PHE CD2 1 1
4 12982 1 1 95 PHE CE1 C -15.736 4.418 -5.892 1.00 . A A . 95 PHE CE1 1 1
4 12983 1 1 95 PHE CE2 C -15.220 6.585 -6.856 1.00 . A A . 95 PHE CE2 1 1
4 12984 1 1 95 PHE CG C -13.915 4.623 -7.477 1.00 . A A . 95 PHE CG 1 1
4 12985 1 1 95 PHE CZ C -16.011 5.786 -6.015 1.00 . A A . 95 PHE CZ 1 1
4 12986 1 1 95 PHE H H -11.290 2.440 -9.704 1.00 . A A . 95 PHE H 1 1
4 12987 1 1 95 PHE HA H -14.054 2.236 -8.712 1.00 . A A . 95 PHE HA 1 1
4 12988 1 1 95 PHE HB2 H -12.083 3.583 -7.611 1.00 . A A . 95 PHE HB2 1 1
4 12989 1 1 95 PHE HB3 H -12.358 4.753 -8.886 1.00 . A A . 95 PHE HB3 1 1
4 12990 1 1 95 PHE HD1 H -14.509 2.771 -6.528 1.00 . A A . 95 PHE HD1 1 1
4 12991 1 1 95 PHE HD2 H -13.592 6.617 -8.262 1.00 . A A . 95 PHE HD2 1 1
4 12992 1 1 95 PHE HE1 H -16.338 3.814 -5.249 1.00 . A A . 95 PHE HE1 1 1
4 12993 1 1 95 PHE HE2 H -15.420 7.639 -6.947 1.00 . A A . 95 PHE HE2 1 1
4 12994 1 1 95 PHE HZ H -16.830 6.214 -5.460 1.00 . A A . 95 PHE HZ 1 1
4 12995 1 1 95 PHE N N -12.221 2.034 -9.669 1.00 . A A . 95 PHE N 1 1
4 12996 1 1 95 PHE O O -14.413 4.650 -10.470 1.00 . A A . 95 PHE O 1 1
4 12997 1 1 96 THR C C -16.425 2.266 -12.659 1.00 . A A . 96 THR C 1 1
4 12998 1 1 96 THR CA C -15.125 3.054 -12.618 1.00 . A A . 96 THR CA 1 1
4 12999 1 1 96 THR CB C -14.304 2.897 -13.906 1.00 . A A . 96 THR CB 1 1
4 13000 1 1 96 THR CG2 C -13.085 3.802 -13.947 1.00 . A A . 96 THR CG2 1 1
4 13001 1 1 96 THR H H -14.101 1.670 -11.371 1.00 . A A . 96 THR H 1 1
4 13002 1 1 96 THR HA H -15.412 4.102 -12.536 1.00 . A A . 96 THR HA 1 1
4 13003 1 1 96 THR HB H -14.939 3.140 -14.757 1.00 . A A . 96 THR HB 1 1
4 13004 1 1 96 THR HG1 H -13.112 1.397 -13.522 1.00 . A A . 96 THR HG1 1 1
4 13005 1 1 96 THR HG21 H -12.538 3.666 -14.879 1.00 . A A . 96 THR HG21 1 1
4 13006 1 1 96 THR HG22 H -13.396 4.843 -13.876 1.00 . A A . 96 THR HG22 1 1
4 13007 1 1 96 THR HG23 H -12.416 3.587 -13.115 1.00 . A A . 96 THR HG23 1 1
4 13008 1 1 96 THR N N -14.344 2.650 -11.462 1.00 . A A . 96 THR N 1 1
4 13009 1 1 96 THR O O -16.517 1.130 -12.187 1.00 . A A . 96 THR O 1 1
4 13010 1 1 96 THR OG1 O -13.865 1.581 -14.094 1.00 . A A . 96 THR OG1 1 1
4 13011 1 1 97 GLU C C -18.725 0.993 -14.199 1.00 . A A . 97 GLU C 1 1
4 13012 1 1 97 GLU CA C -18.773 2.339 -13.474 1.00 . A A . 97 GLU CA 1 1
4 13013 1 1 97 GLU CB C -19.649 3.347 -14.253 1.00 . A A . 97 GLU CB 1 1
4 13014 1 1 97 GLU CD C -18.154 4.071 -16.204 1.00 . A A . 97 GLU CD 1 1
4 13015 1 1 97 GLU CG C -18.901 4.509 -14.946 1.00 . A A . 97 GLU CG 1 1
4 13016 1 1 97 GLU H H -17.265 3.792 -13.649 1.00 . A A . 97 GLU H 1 1
4 13017 1 1 97 GLU HA H -19.215 2.141 -12.499 1.00 . A A . 97 GLU HA 1 1
4 13018 1 1 97 GLU HB2 H -20.237 2.820 -15.007 1.00 . A A . 97 GLU HB2 1 1
4 13019 1 1 97 GLU HB3 H -20.374 3.773 -13.561 1.00 . A A . 97 GLU HB3 1 1
4 13020 1 1 97 GLU HG2 H -19.626 5.272 -15.225 1.00 . A A . 97 GLU HG2 1 1
4 13021 1 1 97 GLU HG3 H -18.209 4.997 -14.260 1.00 . A A . 97 GLU HG3 1 1
4 13022 1 1 97 GLU N N -17.449 2.891 -13.229 1.00 . A A . 97 GLU N 1 1
4 13023 1 1 97 GLU O O -19.437 0.062 -13.828 1.00 . A A . 97 GLU O 1 1
4 13024 1 1 97 GLU OE1 O -17.082 3.450 -16.067 1.00 . A A . 97 GLU OE1 1 1
4 13025 1 1 97 GLU OE2 O -18.657 4.343 -17.310 1.00 . A A . 97 GLU OE2 1 1
4 13026 1 1 98 ALA C C -17.021 -1.474 -15.128 1.00 . A A . 98 ALA C 1 1
4 13027 1 1 98 ALA CA C -17.634 -0.341 -15.959 1.00 . A A . 98 ALA CA 1 1
4 13028 1 1 98 ALA CB C -16.723 -0.042 -17.153 1.00 . A A . 98 ALA CB 1 1
4 13029 1 1 98 ALA H H -17.303 1.717 -15.441 1.00 . A A . 98 ALA H 1 1
4 13030 1 1 98 ALA HA H -18.605 -0.691 -16.304 1.00 . A A . 98 ALA HA 1 1
4 13031 1 1 98 ALA HB1 H -16.575 -0.943 -17.750 1.00 . A A . 98 ALA HB1 1 1
4 13032 1 1 98 ALA HB2 H -17.168 0.715 -17.798 1.00 . A A . 98 ALA HB2 1 1
4 13033 1 1 98 ALA HB3 H -15.743 0.315 -16.831 1.00 . A A . 98 ALA HB3 1 1
4 13034 1 1 98 ALA N N -17.831 0.875 -15.186 1.00 . A A . 98 ALA N 1 1
4 13035 1 1 98 ALA O O -17.137 -2.638 -15.508 1.00 . A A . 98 ALA O 1 1
4 13036 1 1 99 ARG C C -16.818 -2.378 -11.891 1.00 . A A . 99 ARG C 1 1
4 13037 1 1 99 ARG CA C -15.854 -2.141 -13.057 1.00 . A A . 99 ARG CA 1 1
4 13038 1 1 99 ARG CB C -14.487 -1.666 -12.523 1.00 . A A . 99 ARG CB 1 1
4 13039 1 1 99 ARG CD C -13.442 -1.537 -14.844 1.00 . A A . 99 ARG CD 1 1
4 13040 1 1 99 ARG CG C -13.315 -2.077 -13.424 1.00 . A A . 99 ARG CG 1 1
4 13041 1 1 99 ARG CZ C -11.643 -0.619 -16.295 1.00 . A A . 99 ARG CZ 1 1
4 13042 1 1 99 ARG H H -16.374 -0.177 -13.711 1.00 . A A . 99 ARG H 1 1
4 13043 1 1 99 ARG HA H -15.746 -3.107 -13.546 1.00 . A A . 99 ARG HA 1 1
4 13044 1 1 99 ARG HB2 H -14.481 -0.582 -12.397 1.00 . A A . 99 ARG HB2 1 1
4 13045 1 1 99 ARG HB3 H -14.299 -2.086 -11.535 1.00 . A A . 99 ARG HB3 1 1
4 13046 1 1 99 ARG HD2 H -14.239 -2.031 -15.391 1.00 . A A . 99 ARG HD2 1 1
4 13047 1 1 99 ARG HD3 H -13.743 -0.515 -14.792 1.00 . A A . 99 ARG HD3 1 1
4 13048 1 1 99 ARG HE H -11.814 -2.554 -15.668 1.00 . A A . 99 ARG HE 1 1
4 13049 1 1 99 ARG HG2 H -12.383 -1.736 -12.975 1.00 . A A . 99 ARG HG2 1 1
4 13050 1 1 99 ARG HG3 H -13.265 -3.162 -13.477 1.00 . A A . 99 ARG HG3 1 1
4 13051 1 1 99 ARG HH11 H -12.939 0.838 -15.655 1.00 . A A . 99 ARG HH11 1 1
4 13052 1 1 99 ARG HH12 H -11.748 1.382 -16.774 1.00 . A A . 99 ARG HH12 1 1
4 13053 1 1 99 ARG HH21 H -10.154 -1.785 -17.090 1.00 . A A . 99 ARG HH21 1 1
4 13054 1 1 99 ARG HH22 H -10.114 -0.137 -17.566 1.00 . A A . 99 ARG HH22 1 1
4 13055 1 1 99 ARG N N -16.390 -1.154 -13.993 1.00 . A A . 99 ARG N 1 1
4 13056 1 1 99 ARG NE N -12.199 -1.623 -15.607 1.00 . A A . 99 ARG NE 1 1
4 13057 1 1 99 ARG NH1 N -12.147 0.615 -16.258 1.00 . A A . 99 ARG NH1 1 1
4 13058 1 1 99 ARG NH2 N -10.567 -0.866 -17.034 1.00 . A A . 99 ARG NH2 1 1
4 13059 1 1 99 ARG O O -16.554 -3.231 -11.039 1.00 . A A . 99 ARG O 1 1
4 13060 1 1 100 GLY C C -18.961 -0.825 -9.752 1.00 . A A . 100 GLY C 1 1
4 13061 1 1 100 GLY CA C -18.987 -1.814 -10.874 1.00 . A A . 100 GLY CA 1 1
4 13062 1 1 100 GLY H H -18.115 -1.010 -12.623 1.00 . A A . 100 GLY H 1 1
4 13063 1 1 100 GLY HA2 H -19.979 -1.891 -11.316 1.00 . A A . 100 GLY HA2 1 1
4 13064 1 1 100 GLY HA3 H -18.764 -2.646 -10.259 1.00 . A A . 100 GLY HA3 1 1
4 13065 1 1 100 GLY N N -17.951 -1.670 -11.874 1.00 . A A . 100 GLY N 1 1
4 13066 1 1 100 GLY O O -19.444 -1.141 -8.663 1.00 . A A . 100 GLY O 1 1
4 13067 1 1 101 ALA C C -19.545 2.220 -9.026 1.00 . A A . 101 ALA C 1 1
4 13068 1 1 101 ALA CA C -18.294 1.349 -8.962 1.00 . A A . 101 ALA CA 1 1
4 13069 1 1 101 ALA CB C -17.059 2.211 -9.166 1.00 . A A . 101 ALA CB 1 1
4 13070 1 1 101 ALA H H -17.969 0.514 -10.900 1.00 . A A . 101 ALA H 1 1
4 13071 1 1 101 ALA HA H -18.236 0.855 -8.003 1.00 . A A . 101 ALA HA 1 1
4 13072 1 1 101 ALA HB1 H -16.998 2.967 -8.384 1.00 . A A . 101 ALA HB1 1 1
4 13073 1 1 101 ALA HB2 H -16.168 1.588 -9.113 1.00 . A A . 101 ALA HB2 1 1
4 13074 1 1 101 ALA HB3 H -17.084 2.720 -10.123 1.00 . A A . 101 ALA HB3 1 1
4 13075 1 1 101 ALA N N -18.356 0.331 -9.983 1.00 . A A . 101 ALA N 1 1
4 13076 1 1 101 ALA O O -20.038 2.554 -10.107 1.00 . A A . 101 ALA O 1 1
4 13077 1 1 102 ARG C C -20.863 4.869 -7.617 1.00 . A A . 102 ARG C 1 1
4 13078 1 1 102 ARG CA C -21.241 3.400 -7.712 1.00 . A A . 102 ARG CA 1 1
4 13079 1 1 102 ARG CB C -22.056 2.974 -6.476 1.00 . A A . 102 ARG CB 1 1
4 13080 1 1 102 ARG CD C -23.966 1.991 -7.803 1.00 . A A . 102 ARG CD 1 1
4 13081 1 1 102 ARG CG C -22.911 1.729 -6.727 1.00 . A A . 102 ARG CG 1 1
4 13082 1 1 102 ARG CZ C -25.855 0.756 -8.796 1.00 . A A . 102 ARG CZ 1 1
4 13083 1 1 102 ARG H H -19.567 2.247 -7.009 1.00 . A A . 102 ARG H 1 1
4 13084 1 1 102 ARG HA H -21.816 3.326 -8.625 1.00 . A A . 102 ARG HA 1 1
4 13085 1 1 102 ARG HB2 H -21.388 2.773 -5.643 1.00 . A A . 102 ARG HB2 1 1
4 13086 1 1 102 ARG HB3 H -22.713 3.784 -6.158 1.00 . A A . 102 ARG HB3 1 1
4 13087 1 1 102 ARG HD2 H -24.686 2.715 -7.425 1.00 . A A . 102 ARG HD2 1 1
4 13088 1 1 102 ARG HD3 H -23.546 2.410 -8.711 1.00 . A A . 102 ARG HD3 1 1
4 13089 1 1 102 ARG HE H -24.097 -0.077 -8.164 1.00 . A A . 102 ARG HE 1 1
4 13090 1 1 102 ARG HG2 H -22.276 0.887 -7.002 1.00 . A A . 102 ARG HG2 1 1
4 13091 1 1 102 ARG HG3 H -23.421 1.460 -5.800 1.00 . A A . 102 ARG HG3 1 1
4 13092 1 1 102 ARG HH11 H -26.164 2.770 -8.648 1.00 . A A . 102 ARG HH11 1 1
4 13093 1 1 102 ARG HH12 H -27.470 1.907 -9.349 1.00 . A A . 102 ARG HH12 1 1
4 13094 1 1 102 ARG HH21 H -25.869 -1.266 -9.124 1.00 . A A . 102 ARG HH21 1 1
4 13095 1 1 102 ARG HH22 H -27.293 -0.440 -9.618 1.00 . A A . 102 ARG HH22 1 1
4 13096 1 1 102 ARG N N -20.066 2.571 -7.855 1.00 . A A . 102 ARG N 1 1
4 13097 1 1 102 ARG NE N -24.644 0.773 -8.235 1.00 . A A . 102 ARG NE 1 1
4 13098 1 1 102 ARG NH1 N -26.543 1.885 -8.950 1.00 . A A . 102 ARG NH1 1 1
4 13099 1 1 102 ARG NH2 N -26.374 -0.396 -9.202 1.00 . A A . 102 ARG NH2 1 1
4 13100 1 1 102 ARG O O -20.058 5.292 -6.789 1.00 . A A . 102 ARG O 1 1
4 13101 1 1 103 ARG C C -22.144 7.793 -7.616 1.00 . A A . 103 ARG C 1 1
4 13102 1 1 103 ARG CA C -21.229 7.080 -8.610 1.00 . A A . 103 ARG CA 1 1
4 13103 1 1 103 ARG CB C -21.578 7.552 -10.030 1.00 . A A . 103 ARG CB 1 1
4 13104 1 1 103 ARG CD C -21.593 6.881 -12.473 1.00 . A A . 103 ARG CD 1 1
4 13105 1 1 103 ARG CG C -20.853 6.778 -11.143 1.00 . A A . 103 ARG CG 1 1
4 13106 1 1 103 ARG CZ C -24.051 6.872 -12.924 1.00 . A A . 103 ARG CZ 1 1
4 13107 1 1 103 ARG H H -22.154 5.243 -9.123 1.00 . A A . 103 ARG H 1 1
4 13108 1 1 103 ARG HA H -20.184 7.296 -8.389 1.00 . A A . 103 ARG HA 1 1
4 13109 1 1 103 ARG HB2 H -22.655 7.485 -10.184 1.00 . A A . 103 ARG HB2 1 1
4 13110 1 1 103 ARG HB3 H -21.324 8.609 -10.126 1.00 . A A . 103 ARG HB3 1 1
4 13111 1 1 103 ARG HD2 H -21.633 7.930 -12.762 1.00 . A A . 103 ARG HD2 1 1
4 13112 1 1 103 ARG HD3 H -21.050 6.345 -13.250 1.00 . A A . 103 ARG HD3 1 1
4 13113 1 1 103 ARG HE H -23.036 5.460 -11.866 1.00 . A A . 103 ARG HE 1 1
4 13114 1 1 103 ARG HG2 H -19.844 7.176 -11.258 1.00 . A A . 103 ARG HG2 1 1
4 13115 1 1 103 ARG HG3 H -20.741 5.724 -10.892 1.00 . A A . 103 ARG HG3 1 1
4 13116 1 1 103 ARG HH11 H -23.080 8.462 -13.753 1.00 . A A . 103 ARG HH11 1 1
4 13117 1 1 103 ARG HH12 H -24.769 8.441 -14.051 1.00 . A A . 103 ARG HH12 1 1
4 13118 1 1 103 ARG HH21 H -25.341 5.430 -12.233 1.00 . A A . 103 ARG HH21 1 1
4 13119 1 1 103 ARG HH22 H -26.072 6.667 -13.171 1.00 . A A . 103 ARG HH22 1 1
4 13120 1 1 103 ARG N N -21.480 5.658 -8.496 1.00 . A A . 103 ARG N 1 1
4 13121 1 1 103 ARG NE N -22.957 6.329 -12.381 1.00 . A A . 103 ARG NE 1 1
4 13122 1 1 103 ARG NH1 N -23.968 8.000 -13.624 1.00 . A A . 103 ARG NH1 1 1
4 13123 1 1 103 ARG NH2 N -25.232 6.283 -12.762 1.00 . A A . 103 ARG NH2 1 1
4 13124 1 1 103 ARG O O -23.371 7.739 -7.728 1.00 . A A . 103 ARG O 1 1
4 13125 1 1 104 GLY C C -22.304 8.576 -4.268 1.00 . A A . 104 GLY C 1 1
4 13126 1 1 104 GLY CA C -22.240 9.237 -5.636 1.00 . A A . 104 GLY CA 1 1
4 13127 1 1 104 GLY H H -20.526 8.398 -6.578 1.00 . A A . 104 GLY H 1 1
4 13128 1 1 104 GLY HA2 H -21.757 10.206 -5.532 1.00 . A A . 104 GLY HA2 1 1
4 13129 1 1 104 GLY HA3 H -23.270 9.418 -5.948 1.00 . A A . 104 GLY HA3 1 1
4 13130 1 1 104 GLY N N -21.533 8.454 -6.637 1.00 . A A . 104 GLY N 1 1
4 13131 1 1 104 GLY O O -22.849 9.172 -3.339 1.00 . A A . 104 GLY O 1 1
4 13132 1 1 105 VAL C C -20.424 7.052 -2.108 1.00 . A A . 105 VAL C 1 1
4 13133 1 1 105 VAL CA C -21.732 6.687 -2.832 1.00 . A A . 105 VAL CA 1 1
4 13134 1 1 105 VAL CB C -21.872 5.166 -3.071 1.00 . A A . 105 VAL CB 1 1
4 13135 1 1 105 VAL CG1 C -20.550 4.482 -3.422 1.00 . A A . 105 VAL CG1 1 1
4 13136 1 1 105 VAL CG2 C -22.536 4.479 -1.882 1.00 . A A . 105 VAL CG2 1 1
4 13137 1 1 105 VAL H H -21.272 6.944 -4.895 1.00 . A A . 105 VAL H 1 1
4 13138 1 1 105 VAL HA H -22.558 7.031 -2.211 1.00 . A A . 105 VAL HA 1 1
4 13139 1 1 105 VAL HB H -22.572 4.998 -3.890 1.00 . A A . 105 VAL HB 1 1
4 13140 1 1 105 VAL HG11 H -20.729 3.429 -3.566 1.00 . A A . 105 VAL HG11 1 1
4 13141 1 1 105 VAL HG12 H -20.113 4.894 -4.328 1.00 . A A . 105 VAL HG12 1 1
4 13142 1 1 105 VAL HG13 H -19.814 4.567 -2.625 1.00 . A A . 105 VAL HG13 1 1
4 13143 1 1 105 VAL HG21 H -22.639 3.407 -2.054 1.00 . A A . 105 VAL HG21 1 1
4 13144 1 1 105 VAL HG22 H -21.953 4.626 -0.977 1.00 . A A . 105 VAL HG22 1 1
4 13145 1 1 105 VAL HG23 H -23.531 4.890 -1.709 1.00 . A A . 105 VAL HG23 1 1
4 13146 1 1 105 VAL N N -21.764 7.364 -4.118 1.00 . A A . 105 VAL N 1 1
4 13147 1 1 105 VAL O O -19.507 7.629 -2.702 1.00 . A A . 105 VAL O 1 1
4 13148 1 1 106 LYS C C -17.956 6.101 -0.619 1.00 . A A . 106 LYS C 1 1
4 13149 1 1 106 LYS CA C -19.132 6.873 -0.019 1.00 . A A . 106 LYS CA 1 1
4 13150 1 1 106 LYS CB C -19.362 6.383 1.405 1.00 . A A . 106 LYS CB 1 1
4 13151 1 1 106 LYS CD C -20.157 6.827 3.743 1.00 . A A . 106 LYS CD 1 1
4 13152 1 1 106 LYS CE C -20.977 7.739 4.655 1.00 . A A . 106 LYS CE 1 1
4 13153 1 1 106 LYS CG C -20.225 7.270 2.279 1.00 . A A . 106 LYS CG 1 1
4 13154 1 1 106 LYS H H -21.101 6.170 -0.423 1.00 . A A . 106 LYS H 1 1
4 13155 1 1 106 LYS HA H -18.895 7.934 0.001 1.00 . A A . 106 LYS HA 1 1
4 13156 1 1 106 LYS HB2 H -19.885 5.461 1.320 1.00 . A A . 106 LYS HB2 1 1
4 13157 1 1 106 LYS HB3 H -18.408 6.193 1.903 1.00 . A A . 106 LYS HB3 1 1
4 13158 1 1 106 LYS HD2 H -20.504 5.799 3.846 1.00 . A A . 106 LYS HD2 1 1
4 13159 1 1 106 LYS HD3 H -19.116 6.836 4.075 1.00 . A A . 106 LYS HD3 1 1
4 13160 1 1 106 LYS HE2 H -20.746 7.506 5.695 1.00 . A A . 106 LYS HE2 1 1
4 13161 1 1 106 LYS HE3 H -20.695 8.779 4.484 1.00 . A A . 106 LYS HE3 1 1
4 13162 1 1 106 LYS HG2 H -19.883 8.299 2.189 1.00 . A A . 106 LYS HG2 1 1
4 13163 1 1 106 LYS HG3 H -21.255 7.223 1.925 1.00 . A A . 106 LYS HG3 1 1
4 13164 1 1 106 LYS HZ1 H -22.658 6.601 4.333 1.00 . A A . 106 LYS HZ1 1 1
4 13165 1 1 106 LYS HZ2 H -22.711 8.065 3.600 1.00 . A A . 106 LYS HZ2 1 1
4 13166 1 1 106 LYS HZ3 H -22.934 7.950 5.212 1.00 . A A . 106 LYS HZ3 1 1
4 13167 1 1 106 LYS N N -20.330 6.682 -0.826 1.00 . A A . 106 LYS N 1 1
4 13168 1 1 106 LYS NZ N -22.423 7.574 4.431 1.00 . A A . 106 LYS NZ 1 1
4 13169 1 1 106 LYS O O -17.998 4.877 -0.727 1.00 . A A . 106 LYS O 1 1
4 13170 1 1 107 LYS C C -14.633 6.257 -0.609 1.00 . A A . 107 LYS C 1 1
4 13171 1 1 107 LYS CA C -15.742 6.321 -1.649 1.00 . A A . 107 LYS CA 1 1
4 13172 1 1 107 LYS CB C -15.334 7.210 -2.835 1.00 . A A . 107 LYS CB 1 1
4 13173 1 1 107 LYS CD C -15.352 9.471 -3.973 1.00 . A A . 107 LYS CD 1 1
4 13174 1 1 107 LYS CE C -16.705 9.614 -4.678 1.00 . A A . 107 LYS CE 1 1
4 13175 1 1 107 LYS CG C -15.465 8.726 -2.641 1.00 . A A . 107 LYS CG 1 1
4 13176 1 1 107 LYS H H -17.000 7.845 -0.899 1.00 . A A . 107 LYS H 1 1
4 13177 1 1 107 LYS HA H -15.925 5.316 -2.018 1.00 . A A . 107 LYS HA 1 1
4 13178 1 1 107 LYS HB2 H -14.308 6.977 -3.128 1.00 . A A . 107 LYS HB2 1 1
4 13179 1 1 107 LYS HB3 H -15.961 6.929 -3.672 1.00 . A A . 107 LYS HB3 1 1
4 13180 1 1 107 LYS HD2 H -14.959 10.471 -3.784 1.00 . A A . 107 LYS HD2 1 1
4 13181 1 1 107 LYS HD3 H -14.639 8.960 -4.623 1.00 . A A . 107 LYS HD3 1 1
4 13182 1 1 107 LYS HE2 H -17.169 8.636 -4.810 1.00 . A A . 107 LYS HE2 1 1
4 13183 1 1 107 LYS HE3 H -17.373 10.207 -4.053 1.00 . A A . 107 LYS HE3 1 1
4 13184 1 1 107 LYS HG2 H -16.417 8.988 -2.183 1.00 . A A . 107 LYS HG2 1 1
4 13185 1 1 107 LYS HG3 H -14.687 9.062 -1.961 1.00 . A A . 107 LYS HG3 1 1
4 13186 1 1 107 LYS HZ1 H -16.504 9.585 -6.726 1.00 . A A . 107 LYS HZ1 1 1
4 13187 1 1 107 LYS HZ2 H -15.715 10.852 -6.027 1.00 . A A . 107 LYS HZ2 1 1
4 13188 1 1 107 LYS HZ3 H -17.360 10.863 -6.168 1.00 . A A . 107 LYS HZ3 1 1
4 13189 1 1 107 LYS N N -16.938 6.847 -1.027 1.00 . A A . 107 LYS N 1 1
4 13190 1 1 107 LYS NZ N -16.571 10.265 -5.990 1.00 . A A . 107 LYS NZ 1 1
4 13191 1 1 107 LYS O O -14.218 7.278 -0.053 1.00 . A A . 107 LYS O 1 1
4 13192 1 1 108 VAL C C -11.949 4.081 -0.125 1.00 . A A . 108 VAL C 1 1
4 13193 1 1 108 VAL CA C -13.101 4.775 0.600 1.00 . A A . 108 VAL CA 1 1
4 13194 1 1 108 VAL CB C -13.625 3.951 1.786 1.00 . A A . 108 VAL CB 1 1
4 13195 1 1 108 VAL CG1 C -12.567 3.755 2.870 1.00 . A A . 108 VAL CG1 1 1
4 13196 1 1 108 VAL CG2 C -14.923 4.497 2.395 1.00 . A A . 108 VAL CG2 1 1
4 13197 1 1 108 VAL H H -14.592 4.244 -0.823 1.00 . A A . 108 VAL H 1 1
4 13198 1 1 108 VAL HA H -12.721 5.714 0.986 1.00 . A A . 108 VAL HA 1 1
4 13199 1 1 108 VAL HB H -13.839 2.984 1.382 1.00 . A A . 108 VAL HB 1 1
4 13200 1 1 108 VAL HG11 H -12.957 3.137 3.677 1.00 . A A . 108 VAL HG11 1 1
4 13201 1 1 108 VAL HG12 H -11.680 3.257 2.479 1.00 . A A . 108 VAL HG12 1 1
4 13202 1 1 108 VAL HG13 H -12.262 4.719 3.277 1.00 . A A . 108 VAL HG13 1 1
4 13203 1 1 108 VAL HG21 H -15.259 3.873 3.224 1.00 . A A . 108 VAL HG21 1 1
4 13204 1 1 108 VAL HG22 H -14.768 5.507 2.766 1.00 . A A . 108 VAL HG22 1 1
4 13205 1 1 108 VAL HG23 H -15.727 4.521 1.659 1.00 . A A . 108 VAL HG23 1 1
4 13206 1 1 108 VAL N N -14.167 5.039 -0.348 1.00 . A A . 108 VAL N 1 1
4 13207 1 1 108 VAL O O -12.148 3.197 -0.955 1.00 . A A . 108 VAL O 1 1
4 13208 1 1 109 MET C C -8.550 3.505 0.723 1.00 . A A . 109 MET C 1 1
4 13209 1 1 109 MET CA C -9.521 3.908 -0.376 1.00 . A A . 109 MET CA 1 1
4 13210 1 1 109 MET CB C -8.884 4.905 -1.345 1.00 . A A . 109 MET CB 1 1
4 13211 1 1 109 MET CE C -7.665 4.816 -4.372 1.00 . A A . 109 MET CE 1 1
4 13212 1 1 109 MET CG C -9.726 5.222 -2.579 1.00 . A A . 109 MET CG 1 1
4 13213 1 1 109 MET H H -10.623 5.227 0.881 1.00 . A A . 109 MET H 1 1
4 13214 1 1 109 MET HA H -9.763 2.996 -0.919 1.00 . A A . 109 MET HA 1 1
4 13215 1 1 109 MET HB2 H -8.661 5.833 -0.831 1.00 . A A . 109 MET HB2 1 1
4 13216 1 1 109 MET HB3 H -7.933 4.482 -1.657 1.00 . A A . 109 MET HB3 1 1
4 13217 1 1 109 MET HE1 H -7.028 5.187 -5.169 1.00 . A A . 109 MET HE1 1 1
4 13218 1 1 109 MET HE2 H -7.020 4.505 -3.551 1.00 . A A . 109 MET HE2 1 1
4 13219 1 1 109 MET HE3 H -8.207 3.946 -4.738 1.00 . A A . 109 MET HE3 1 1
4 13220 1 1 109 MET HG2 H -10.111 4.311 -3.015 1.00 . A A . 109 MET HG2 1 1
4 13221 1 1 109 MET HG3 H -10.597 5.803 -2.287 1.00 . A A . 109 MET HG3 1 1
4 13222 1 1 109 MET N N -10.724 4.474 0.197 1.00 . A A . 109 MET N 1 1
4 13223 1 1 109 MET O O -8.084 4.337 1.493 1.00 . A A . 109 MET O 1 1
4 13224 1 1 109 MET SD S -8.814 6.120 -3.858 1.00 . A A . 109 MET SD 1 1
4 13225 1 1 110 VAL C C -5.957 1.428 0.962 1.00 . A A . 110 VAL C 1 1
4 13226 1 1 110 VAL CA C -7.239 1.713 1.739 1.00 . A A . 110 VAL CA 1 1
4 13227 1 1 110 VAL CB C -7.777 0.404 2.353 1.00 . A A . 110 VAL CB 1 1
4 13228 1 1 110 VAL CG1 C -6.766 -0.186 3.338 1.00 . A A . 110 VAL CG1 1 1
4 13229 1 1 110 VAL CG2 C -9.101 0.632 3.065 1.00 . A A . 110 VAL CG2 1 1
4 13230 1 1 110 VAL H H -8.595 1.585 0.101 1.00 . A A . 110 VAL H 1 1
4 13231 1 1 110 VAL HA H -7.036 2.435 2.532 1.00 . A A . 110 VAL HA 1 1
4 13232 1 1 110 VAL HB H -7.973 -0.320 1.570 1.00 . A A . 110 VAL HB 1 1
4 13233 1 1 110 VAL HG11 H -7.147 -1.082 3.822 1.00 . A A . 110 VAL HG11 1 1
4 13234 1 1 110 VAL HG12 H -5.825 -0.440 2.850 1.00 . A A . 110 VAL HG12 1 1
4 13235 1 1 110 VAL HG13 H -6.557 0.556 4.099 1.00 . A A . 110 VAL HG13 1 1
4 13236 1 1 110 VAL HG21 H -9.476 -0.269 3.544 1.00 . A A . 110 VAL HG21 1 1
4 13237 1 1 110 VAL HG22 H -8.901 1.338 3.839 1.00 . A A . 110 VAL HG22 1 1
4 13238 1 1 110 VAL HG23 H -9.869 1.037 2.407 1.00 . A A . 110 VAL HG23 1 1
4 13239 1 1 110 VAL N N -8.212 2.226 0.791 1.00 . A A . 110 VAL N 1 1
4 13240 1 1 110 VAL O O -5.972 0.602 0.050 1.00 . A A . 110 VAL O 1 1
4 13241 1 1 111 ILE C C -2.513 1.469 1.615 1.00 . A A . 111 ILE C 1 1
4 13242 1 1 111 ILE CA C -3.581 1.918 0.636 1.00 . A A . 111 ILE CA 1 1
4 13243 1 1 111 ILE CB C -3.152 3.214 -0.076 1.00 . A A . 111 ILE CB 1 1
4 13244 1 1 111 ILE CD1 C -4.916 5.083 -0.088 1.00 . A A . 111 ILE CD1 1 1
4 13245 1 1 111 ILE CG1 C -4.338 3.864 -0.801 1.00 . A A . 111 ILE CG1 1 1
4 13246 1 1 111 ILE CG2 C -1.999 2.931 -1.057 1.00 . A A . 111 ILE CG2 1 1
4 13247 1 1 111 ILE H H -4.892 2.758 2.084 1.00 . A A . 111 ILE H 1 1
4 13248 1 1 111 ILE HA H -3.671 1.132 -0.113 1.00 . A A . 111 ILE HA 1 1
4 13249 1 1 111 ILE HB H -2.751 3.920 0.655 1.00 . A A . 111 ILE HB 1 1
4 13250 1 1 111 ILE HD11 H -5.729 5.512 -0.673 1.00 . A A . 111 ILE HD11 1 1
4 13251 1 1 111 ILE HD12 H -5.309 4.797 0.887 1.00 . A A . 111 ILE HD12 1 1
4 13252 1 1 111 ILE HD13 H -4.155 5.850 0.056 1.00 . A A . 111 ILE HD13 1 1
4 13253 1 1 111 ILE HG12 H -4.003 4.149 -1.766 1.00 . A A . 111 ILE HG12 1 1
4 13254 1 1 111 ILE HG13 H -5.126 3.148 -1.016 1.00 . A A . 111 ILE HG13 1 1
4 13255 1 1 111 ILE HG21 H -1.679 3.841 -1.561 1.00 . A A . 111 ILE HG21 1 1
4 13256 1 1 111 ILE HG22 H -1.132 2.517 -0.541 1.00 . A A . 111 ILE HG22 1 1
4 13257 1 1 111 ILE HG23 H -2.299 2.217 -1.820 1.00 . A A . 111 ILE HG23 1 1
4 13258 1 1 111 ILE N N -4.854 2.085 1.326 1.00 . A A . 111 ILE N 1 1
4 13259 1 1 111 ILE O O -2.308 2.105 2.652 1.00 . A A . 111 ILE O 1 1
4 13260 1 1 112 VAL C C 0.634 0.226 1.293 1.00 . A A . 112 VAL C 1 1
4 13261 1 1 112 VAL CA C -0.676 -0.100 2.012 1.00 . A A . 112 VAL CA 1 1
4 13262 1 1 112 VAL CB C -0.838 -1.614 2.261 1.00 . A A . 112 VAL CB 1 1
4 13263 1 1 112 VAL CG1 C -0.738 -2.428 0.983 1.00 . A A . 112 VAL CG1 1 1
4 13264 1 1 112 VAL CG2 C 0.188 -2.141 3.250 1.00 . A A . 112 VAL CG2 1 1
4 13265 1 1 112 VAL H H -1.976 -0.011 0.339 1.00 . A A . 112 VAL H 1 1
4 13266 1 1 112 VAL HA H -0.664 0.405 2.965 1.00 . A A . 112 VAL HA 1 1
4 13267 1 1 112 VAL HB H -1.818 -1.790 2.706 1.00 . A A . 112 VAL HB 1 1
4 13268 1 1 112 VAL HG11 H -0.887 -3.490 1.161 1.00 . A A . 112 VAL HG11 1 1
4 13269 1 1 112 VAL HG12 H -1.509 -2.064 0.331 1.00 . A A . 112 VAL HG12 1 1
4 13270 1 1 112 VAL HG13 H 0.219 -2.301 0.477 1.00 . A A . 112 VAL HG13 1 1
4 13271 1 1 112 VAL HG21 H 0.041 -3.207 3.393 1.00 . A A . 112 VAL HG21 1 1
4 13272 1 1 112 VAL HG22 H 1.193 -1.987 2.874 1.00 . A A . 112 VAL HG22 1 1
4 13273 1 1 112 VAL HG23 H 0.110 -1.643 4.212 1.00 . A A . 112 VAL HG23 1 1
4 13274 1 1 112 VAL N N -1.793 0.411 1.244 1.00 . A A . 112 VAL N 1 1
4 13275 1 1 112 VAL O O 0.719 0.216 0.058 1.00 . A A . 112 VAL O 1 1
4 13276 1 1 113 THR C C 4.040 0.390 2.625 1.00 . A A . 113 THR C 1 1
4 13277 1 1 113 THR CA C 3.006 0.793 1.575 1.00 . A A . 113 THR CA 1 1
4 13278 1 1 113 THR CB C 3.116 2.277 1.166 1.00 . A A . 113 THR CB 1 1
4 13279 1 1 113 THR CG2 C 4.444 2.574 0.483 1.00 . A A . 113 THR CG2 1 1
4 13280 1 1 113 THR H H 1.538 0.537 3.080 1.00 . A A . 113 THR H 1 1
4 13281 1 1 113 THR HA H 3.191 0.150 0.710 1.00 . A A . 113 THR HA 1 1
4 13282 1 1 113 THR HB H 3.020 2.901 2.054 1.00 . A A . 113 THR HB 1 1
4 13283 1 1 113 THR HG1 H 1.622 1.832 0.024 1.00 . A A . 113 THR HG1 1 1
4 13284 1 1 113 THR HG21 H 4.535 3.620 0.207 1.00 . A A . 113 THR HG21 1 1
4 13285 1 1 113 THR HG22 H 5.285 2.342 1.128 1.00 . A A . 113 THR HG22 1 1
4 13286 1 1 113 THR HG23 H 4.516 1.966 -0.410 1.00 . A A . 113 THR HG23 1 1
4 13287 1 1 113 THR N N 1.671 0.518 2.071 1.00 . A A . 113 THR N 1 1
4 13288 1 1 113 THR O O 3.789 0.473 3.826 1.00 . A A . 113 THR O 1 1
4 13289 1 1 113 THR OG1 O 2.116 2.630 0.226 1.00 . A A . 113 THR OG1 1 1
4 13290 1 1 114 ASP C C 7.159 0.922 3.295 1.00 . A A . 114 ASP C 1 1
4 13291 1 1 114 ASP CA C 6.351 -0.333 3.024 1.00 . A A . 114 ASP CA 1 1
4 13292 1 1 114 ASP CB C 7.267 -1.375 2.356 1.00 . A A . 114 ASP CB 1 1
4 13293 1 1 114 ASP CG C 7.820 -1.038 0.972 1.00 . A A . 114 ASP CG 1 1
4 13294 1 1 114 ASP H H 5.401 -0.067 1.168 1.00 . A A . 114 ASP H 1 1
4 13295 1 1 114 ASP HA H 5.987 -0.679 3.980 1.00 . A A . 114 ASP HA 1 1
4 13296 1 1 114 ASP HB2 H 8.102 -1.606 3.018 1.00 . A A . 114 ASP HB2 1 1
4 13297 1 1 114 ASP HB3 H 6.687 -2.279 2.288 1.00 . A A . 114 ASP HB3 1 1
4 13298 1 1 114 ASP N N 5.217 -0.026 2.170 1.00 . A A . 114 ASP N 1 1
4 13299 1 1 114 ASP O O 7.460 1.201 4.453 1.00 . A A . 114 ASP O 1 1
4 13300 1 1 114 ASP OD1 O 7.112 -0.410 0.163 1.00 . A A . 114 ASP OD1 1 1
4 13301 1 1 114 ASP OD2 O 8.980 -1.385 0.701 1.00 . A A . 114 ASP OD2 1 1
4 13302 1 1 115 GLY C C 9.221 3.088 1.213 1.00 . A A . 115 GLY C 1 1
4 13303 1 1 115 GLY CA C 8.293 2.865 2.389 1.00 . A A . 115 GLY CA 1 1
4 13304 1 1 115 GLY H H 7.302 1.317 1.323 1.00 . A A . 115 GLY H 1 1
4 13305 1 1 115 GLY HA2 H 7.708 3.741 2.573 1.00 . A A . 115 GLY HA2 1 1
4 13306 1 1 115 GLY HA3 H 8.820 2.720 3.299 1.00 . A A . 115 GLY HA3 1 1
4 13307 1 1 115 GLY N N 7.485 1.688 2.253 1.00 . A A . 115 GLY N 1 1
4 13308 1 1 115 GLY O O 10.421 2.833 1.290 1.00 . A A . 115 GLY O 1 1
4 13309 1 1 116 GLU C C 8.593 4.881 -1.919 1.00 . A A . 116 GLU C 1 1
4 13310 1 1 116 GLU CA C 9.393 3.867 -1.100 1.00 . A A . 116 GLU CA 1 1
4 13311 1 1 116 GLU CB C 9.679 2.554 -1.848 1.00 . A A . 116 GLU CB 1 1
4 13312 1 1 116 GLU CD C 11.085 3.378 -3.767 1.00 . A A . 116 GLU CD 1 1
4 13313 1 1 116 GLU CG C 11.024 2.466 -2.558 1.00 . A A . 116 GLU CG 1 1
4 13314 1 1 116 GLU H H 7.660 3.760 0.115 1.00 . A A . 116 GLU H 1 1
4 13315 1 1 116 GLU HA H 10.340 4.335 -0.827 1.00 . A A . 116 GLU HA 1 1
4 13316 1 1 116 GLU HB2 H 9.545 1.678 -1.212 1.00 . A A . 116 GLU HB2 1 1
4 13317 1 1 116 GLU HB3 H 8.962 2.501 -2.637 1.00 . A A . 116 GLU HB3 1 1
4 13318 1 1 116 GLU HG2 H 11.818 2.738 -1.867 1.00 . A A . 116 GLU HG2 1 1
4 13319 1 1 116 GLU HG3 H 11.187 1.438 -2.884 1.00 . A A . 116 GLU HG3 1 1
4 13320 1 1 116 GLU N N 8.653 3.575 0.113 1.00 . A A . 116 GLU N 1 1
4 13321 1 1 116 GLU O O 7.749 4.512 -2.736 1.00 . A A . 116 GLU O 1 1
4 13322 1 1 116 GLU OE1 O 11.261 4.596 -3.590 1.00 . A A . 116 GLU OE1 1 1
4 13323 1 1 116 GLU OE2 O 11.009 2.892 -4.909 1.00 . A A . 116 GLU OE2 1 1
4 13324 1 1 117 SER C C 9.173 7.797 -3.441 1.00 . A A . 117 SER C 1 1
4 13325 1 1 117 SER CA C 8.165 7.224 -2.439 1.00 . A A . 117 SER CA 1 1
4 13326 1 1 117 SER CB C 7.644 8.310 -1.476 1.00 . A A . 117 SER CB 1 1
4 13327 1 1 117 SER H H 9.486 6.434 -0.969 1.00 . A A . 117 SER H 1 1
4 13328 1 1 117 SER HA H 7.326 6.831 -3.014 1.00 . A A . 117 SER HA 1 1
4 13329 1 1 117 SER HB2 H 8.380 9.098 -1.315 1.00 . A A . 117 SER HB2 1 1
4 13330 1 1 117 SER HB3 H 6.768 8.777 -1.924 1.00 . A A . 117 SER HB3 1 1
4 13331 1 1 117 SER HG H 8.121 7.855 0.322 1.00 . A A . 117 SER HG 1 1
4 13332 1 1 117 SER N N 8.833 6.168 -1.692 1.00 . A A . 117 SER N 1 1
4 13333 1 1 117 SER O O 9.677 8.911 -3.290 1.00 . A A . 117 SER O 1 1
4 13334 1 1 117 SER OG O 7.303 7.795 -0.198 1.00 . A A . 117 SER OG 1 1
4 13335 1 1 118 HIS C C 9.851 8.702 -6.296 1.00 . A A . 118 HIS C 1 1
4 13336 1 1 118 HIS CA C 10.366 7.452 -5.575 1.00 . A A . 118 HIS CA 1 1
4 13337 1 1 118 HIS CB C 10.541 6.312 -6.598 1.00 . A A . 118 HIS CB 1 1
4 13338 1 1 118 HIS CD2 C 13.006 6.435 -7.459 1.00 . A A . 118 HIS CD2 1 1
4 13339 1 1 118 HIS CE1 C 13.734 4.618 -6.476 1.00 . A A . 118 HIS CE1 1 1
4 13340 1 1 118 HIS CG C 11.963 5.868 -6.765 1.00 . A A . 118 HIS CG 1 1
4 13341 1 1 118 HIS H H 9.104 6.089 -4.519 1.00 . A A . 118 HIS H 1 1
4 13342 1 1 118 HIS HA H 11.326 7.713 -5.125 1.00 . A A . 118 HIS HA 1 1
4 13343 1 1 118 HIS HB2 H 9.944 5.442 -6.328 1.00 . A A . 118 HIS HB2 1 1
4 13344 1 1 118 HIS HB3 H 10.199 6.622 -7.588 1.00 . A A . 118 HIS HB3 1 1
4 13345 1 1 118 HIS HD1 H 11.904 4.075 -5.569 1.00 . A A . 118 HIS HD1 1 1
4 13346 1 1 118 HIS HD2 H 13.008 7.340 -8.048 1.00 . A A . 118 HIS HD2 1 1
4 13347 1 1 118 HIS HE1 H 14.355 3.814 -6.110 1.00 . A A . 118 HIS HE1 1 1
4 13348 1 1 118 HIS HE2 H 15.060 5.800 -7.575 1.00 . A A . 118 HIS HE2 1 1
4 13349 1 1 118 HIS N N 9.458 7.037 -4.505 1.00 . A A . 118 HIS N 1 1
4 13350 1 1 118 HIS ND1 N 12.452 4.725 -6.177 1.00 . A A . 118 HIS ND1 1 1
4 13351 1 1 118 HIS NE2 N 14.119 5.632 -7.249 1.00 . A A . 118 HIS NE2 1 1
4 13352 1 1 118 HIS O O 10.647 9.535 -6.730 1.00 . A A . 118 HIS O 1 1
4 13353 1 1 119 ASP C C 6.979 10.653 -5.956 1.00 . A A . 119 ASP C 1 1
4 13354 1 1 119 ASP CA C 7.870 9.988 -6.993 1.00 . A A . 119 ASP CA 1 1
4 13355 1 1 119 ASP CB C 7.078 9.571 -8.239 1.00 . A A . 119 ASP CB 1 1
4 13356 1 1 119 ASP CG C 6.715 10.776 -9.097 1.00 . A A . 119 ASP CG 1 1
4 13357 1 1 119 ASP H H 7.946 8.130 -5.969 1.00 . A A . 119 ASP H 1 1
4 13358 1 1 119 ASP HA H 8.620 10.723 -7.289 1.00 . A A . 119 ASP HA 1 1
4 13359 1 1 119 ASP HB2 H 7.666 8.874 -8.836 1.00 . A A . 119 ASP HB2 1 1
4 13360 1 1 119 ASP HB3 H 6.161 9.051 -7.958 1.00 . A A . 119 ASP HB3 1 1
4 13361 1 1 119 ASP N N 8.525 8.837 -6.398 1.00 . A A . 119 ASP N 1 1
4 13362 1 1 119 ASP O O 5.845 10.236 -5.727 1.00 . A A . 119 ASP O 1 1
4 13363 1 1 119 ASP OD1 O 6.002 11.683 -8.625 1.00 . A A . 119 ASP OD1 1 1
4 13364 1 1 119 ASP OD2 O 7.138 10.790 -10.269 1.00 . A A . 119 ASP OD2 1 1
4 13365 1 1 120 ASN C C 6.012 13.644 -5.069 1.00 . A A . 120 ASN C 1 1
4 13366 1 1 120 ASN CA C 6.773 12.510 -4.365 1.00 . A A . 120 ASN CA 1 1
4 13367 1 1 120 ASN CB C 7.750 13.106 -3.331 1.00 . A A . 120 ASN CB 1 1
4 13368 1 1 120 ASN CG C 8.786 14.088 -3.888 1.00 . A A . 120 ASN CG 1 1
4 13369 1 1 120 ASN H H 8.459 11.969 -5.542 1.00 . A A . 120 ASN H 1 1
4 13370 1 1 120 ASN HA H 6.041 11.895 -3.848 1.00 . A A . 120 ASN HA 1 1
4 13371 1 1 120 ASN HB2 H 7.169 13.607 -2.554 1.00 . A A . 120 ASN HB2 1 1
4 13372 1 1 120 ASN HB3 H 8.291 12.296 -2.841 1.00 . A A . 120 ASN HB3 1 1
4 13373 1 1 120 ASN HD21 H 8.881 15.059 -2.114 1.00 . A A . 120 ASN HD21 1 1
4 13374 1 1 120 ASN HD22 H 9.876 15.714 -3.392 1.00 . A A . 120 ASN HD22 1 1
4 13375 1 1 120 ASN N N 7.510 11.691 -5.320 1.00 . A A . 120 ASN N 1 1
4 13376 1 1 120 ASN ND2 N 9.205 15.035 -3.069 1.00 . A A . 120 ASN ND2 1 1
4 13377 1 1 120 ASN O O 5.094 14.225 -4.490 1.00 . A A . 120 ASN O 1 1
4 13378 1 1 120 ASN OD1 O 9.183 14.021 -5.050 1.00 . A A . 120 ASN OD1 1 1
4 13379 1 1 121 HIS C C 4.324 14.683 -7.431 1.00 . A A . 121 HIS C 1 1
4 13380 1 1 121 HIS CA C 5.784 15.003 -7.128 1.00 . A A . 121 HIS CA 1 1
4 13381 1 1 121 HIS CB C 6.533 15.172 -8.459 1.00 . A A . 121 HIS CB 1 1
4 13382 1 1 121 HIS CD2 C 9.079 14.639 -8.517 1.00 . A A . 121 HIS CD2 1 1
4 13383 1 1 121 HIS CE1 C 9.808 16.620 -7.930 1.00 . A A . 121 HIS CE1 1 1
4 13384 1 1 121 HIS CG C 7.996 15.465 -8.323 1.00 . A A . 121 HIS CG 1 1
4 13385 1 1 121 HIS H H 7.108 13.376 -6.727 1.00 . A A . 121 HIS H 1 1
4 13386 1 1 121 HIS HA H 5.820 15.932 -6.560 1.00 . A A . 121 HIS HA 1 1
4 13387 1 1 121 HIS HB2 H 6.439 14.270 -9.068 1.00 . A A . 121 HIS HB2 1 1
4 13388 1 1 121 HIS HB3 H 6.086 15.983 -9.033 1.00 . A A . 121 HIS HB3 1 1
4 13389 1 1 121 HIS HD1 H 7.951 17.539 -7.749 1.00 . A A . 121 HIS HD1 1 1
4 13390 1 1 121 HIS HD2 H 9.090 13.599 -8.809 1.00 . A A . 121 HIS HD2 1 1
4 13391 1 1 121 HIS HE1 H 10.450 17.455 -7.677 1.00 . A A . 121 HIS HE1 1 1
4 13392 1 1 121 HIS HE2 H 11.174 15.096 -8.366 1.00 . A A . 121 HIS HE2 1 1
4 13393 1 1 121 HIS N N 6.375 13.940 -6.322 1.00 . A A . 121 HIS N 1 1
4 13394 1 1 121 HIS ND1 N 8.484 16.706 -7.952 1.00 . A A . 121 HIS ND1 1 1
4 13395 1 1 121 HIS NE2 N 10.213 15.398 -8.273 1.00 . A A . 121 HIS NE2 1 1
4 13396 1 1 121 HIS O O 3.441 15.497 -7.158 1.00 . A A . 121 HIS O 1 1
4 13397 1 1 122 ARG C C 1.997 12.656 -6.918 1.00 . A A . 122 ARG C 1 1
4 13398 1 1 122 ARG CA C 2.711 13.020 -8.209 1.00 . A A . 122 ARG CA 1 1
4 13399 1 1 122 ARG CB C 2.728 11.794 -9.129 1.00 . A A . 122 ARG CB 1 1
4 13400 1 1 122 ARG CD C 2.996 10.959 -11.487 1.00 . A A . 122 ARG CD 1 1
4 13401 1 1 122 ARG CG C 2.791 12.183 -10.605 1.00 . A A . 122 ARG CG 1 1
4 13402 1 1 122 ARG CZ C 4.912 9.592 -12.281 1.00 . A A . 122 ARG CZ 1 1
4 13403 1 1 122 ARG H H 4.841 12.819 -8.115 1.00 . A A . 122 ARG H 1 1
4 13404 1 1 122 ARG HA H 2.144 13.828 -8.670 1.00 . A A . 122 ARG HA 1 1
4 13405 1 1 122 ARG HB2 H 3.570 11.148 -8.883 1.00 . A A . 122 ARG HB2 1 1
4 13406 1 1 122 ARG HB3 H 1.830 11.192 -8.980 1.00 . A A . 122 ARG HB3 1 1
4 13407 1 1 122 ARG HD2 H 2.348 10.140 -11.170 1.00 . A A . 122 ARG HD2 1 1
4 13408 1 1 122 ARG HD3 H 2.736 11.211 -12.515 1.00 . A A . 122 ARG HD3 1 1
4 13409 1 1 122 ARG HE H 5.001 10.938 -10.764 1.00 . A A . 122 ARG HE 1 1
4 13410 1 1 122 ARG HG2 H 1.856 12.669 -10.888 1.00 . A A . 122 ARG HG2 1 1
4 13411 1 1 122 ARG HG3 H 3.591 12.904 -10.776 1.00 . A A . 122 ARG HG3 1 1
4 13412 1 1 122 ARG HH11 H 3.176 9.218 -13.287 1.00 . A A . 122 ARG HH11 1 1
4 13413 1 1 122 ARG HH12 H 4.524 8.304 -13.833 1.00 . A A . 122 ARG HH12 1 1
4 13414 1 1 122 ARG HH21 H 6.760 9.789 -11.457 1.00 . A A . 122 ARG HH21 1 1
4 13415 1 1 122 ARG HH22 H 6.654 8.607 -12.763 1.00 . A A . 122 ARG HH22 1 1
4 13416 1 1 122 ARG N N 4.064 13.474 -7.938 1.00 . A A . 122 ARG N 1 1
4 13417 1 1 122 ARG NE N 4.391 10.512 -11.467 1.00 . A A . 122 ARG NE 1 1
4 13418 1 1 122 ARG NH1 N 4.154 8.992 -13.195 1.00 . A A . 122 ARG NH1 1 1
4 13419 1 1 122 ARG NH2 N 6.195 9.280 -12.171 1.00 . A A . 122 ARG NH2 1 1
4 13420 1 1 122 ARG O O 0.787 12.830 -6.851 1.00 . A A . 122 ARG O 1 1
4 13421 1 1 123 LEU C C 1.344 13.047 -4.005 1.00 . A A . 123 LEU C 1 1
4 13422 1 1 123 LEU CA C 2.148 11.882 -4.582 1.00 . A A . 123 LEU CA 1 1
4 13423 1 1 123 LEU CB C 3.265 11.438 -3.613 1.00 . A A . 123 LEU CB 1 1
4 13424 1 1 123 LEU CD1 C 2.270 11.360 -1.273 1.00 . A A . 123 LEU CD1 1 1
4 13425 1 1 123 LEU CD2 C 1.892 9.422 -2.851 1.00 . A A . 123 LEU CD2 1 1
4 13426 1 1 123 LEU CG C 2.841 10.544 -2.434 1.00 . A A . 123 LEU CG 1 1
4 13427 1 1 123 LEU H H 3.717 12.143 -6.010 1.00 . A A . 123 LEU H 1 1
4 13428 1 1 123 LEU HA H 1.449 11.076 -4.789 1.00 . A A . 123 LEU HA 1 1
4 13429 1 1 123 LEU HB2 H 4.017 10.890 -4.171 1.00 . A A . 123 LEU HB2 1 1
4 13430 1 1 123 LEU HB3 H 3.763 12.319 -3.204 1.00 . A A . 123 LEU HB3 1 1
4 13431 1 1 123 LEU HD11 H 1.997 10.710 -0.443 1.00 . A A . 123 LEU HD11 1 1
4 13432 1 1 123 LEU HD12 H 2.991 12.094 -0.914 1.00 . A A . 123 LEU HD12 1 1
4 13433 1 1 123 LEU HD13 H 1.377 11.899 -1.572 1.00 . A A . 123 LEU HD13 1 1
4 13434 1 1 123 LEU HD21 H 1.646 8.787 -2.003 1.00 . A A . 123 LEU HD21 1 1
4 13435 1 1 123 LEU HD22 H 0.953 9.813 -3.239 1.00 . A A . 123 LEU HD22 1 1
4 13436 1 1 123 LEU HD23 H 2.362 8.800 -3.609 1.00 . A A . 123 LEU HD23 1 1
4 13437 1 1 123 LEU HG H 3.741 10.043 -2.073 1.00 . A A . 123 LEU HG 1 1
4 13438 1 1 123 LEU N N 2.721 12.231 -5.877 1.00 . A A . 123 LEU N 1 1
4 13439 1 1 123 LEU O O 0.170 12.892 -3.675 1.00 . A A . 123 LEU O 1 1
4 13440 1 1 124 LYS C C 0.102 15.852 -4.379 1.00 . A A . 124 LYS C 1 1
4 13441 1 1 124 LYS CA C 1.285 15.443 -3.499 1.00 . A A . 124 LYS CA 1 1
4 13442 1 1 124 LYS CB C 2.293 16.597 -3.433 1.00 . A A . 124 LYS CB 1 1
4 13443 1 1 124 LYS CD C 3.972 17.834 -2.016 1.00 . A A . 124 LYS CD 1 1
4 13444 1 1 124 LYS CE C 4.621 17.918 -0.633 1.00 . A A . 124 LYS CE 1 1
4 13445 1 1 124 LYS CG C 3.197 16.529 -2.203 1.00 . A A . 124 LYS CG 1 1
4 13446 1 1 124 LYS H H 2.898 14.305 -4.328 1.00 . A A . 124 LYS H 1 1
4 13447 1 1 124 LYS HA H 0.871 15.238 -2.512 1.00 . A A . 124 LYS HA 1 1
4 13448 1 1 124 LYS HB2 H 2.907 16.628 -4.334 1.00 . A A . 124 LYS HB2 1 1
4 13449 1 1 124 LYS HB3 H 1.743 17.539 -3.393 1.00 . A A . 124 LYS HB3 1 1
4 13450 1 1 124 LYS HD2 H 4.733 17.916 -2.793 1.00 . A A . 124 LYS HD2 1 1
4 13451 1 1 124 LYS HD3 H 3.292 18.679 -2.140 1.00 . A A . 124 LYS HD3 1 1
4 13452 1 1 124 LYS HE2 H 3.859 17.776 0.136 1.00 . A A . 124 LYS HE2 1 1
4 13453 1 1 124 LYS HE3 H 5.351 17.116 -0.522 1.00 . A A . 124 LYS HE3 1 1
4 13454 1 1 124 LYS HG2 H 2.585 16.345 -1.318 1.00 . A A . 124 LYS HG2 1 1
4 13455 1 1 124 LYS HG3 H 3.891 15.693 -2.296 1.00 . A A . 124 LYS HG3 1 1
4 13456 1 1 124 LYS HZ1 H 4.614 19.967 -0.516 1.00 . A A . 124 LYS HZ1 1 1
4 13457 1 1 124 LYS HZ2 H 6.022 19.351 -1.080 1.00 . A A . 124 LYS HZ2 1 1
4 13458 1 1 124 LYS HZ3 H 5.663 19.254 0.511 1.00 . A A . 124 LYS HZ3 1 1
4 13459 1 1 124 LYS N N 1.947 14.239 -3.981 1.00 . A A . 124 LYS N 1 1
4 13460 1 1 124 LYS NZ N 5.277 19.217 -0.418 1.00 . A A . 124 LYS NZ 1 1
4 13461 1 1 124 LYS O O -0.896 16.364 -3.872 1.00 . A A . 124 LYS O 1 1
4 13462 1 1 125 LYS C C -2.061 14.952 -6.426 1.00 . A A . 125 LYS C 1 1
4 13463 1 1 125 LYS CA C -0.870 15.893 -6.624 1.00 . A A . 125 LYS CA 1 1
4 13464 1 1 125 LYS CB C -0.345 15.785 -8.069 1.00 . A A . 125 LYS CB 1 1
4 13465 1 1 125 LYS CD C -2.164 17.210 -9.168 1.00 . A A . 125 LYS CD 1 1
4 13466 1 1 125 LYS CE C -2.714 16.121 -10.098 1.00 . A A . 125 LYS CE 1 1
4 13467 1 1 125 LYS CG C -0.665 17.033 -8.897 1.00 . A A . 125 LYS CG 1 1
4 13468 1 1 125 LYS H H 1.022 15.120 -6.022 1.00 . A A . 125 LYS H 1 1
4 13469 1 1 125 LYS HA H -1.220 16.904 -6.416 1.00 . A A . 125 LYS HA 1 1
4 13470 1 1 125 LYS HB2 H 0.735 15.642 -8.074 1.00 . A A . 125 LYS HB2 1 1
4 13471 1 1 125 LYS HB3 H -0.755 14.907 -8.569 1.00 . A A . 125 LYS HB3 1 1
4 13472 1 1 125 LYS HD2 H -2.721 17.211 -8.231 1.00 . A A . 125 LYS HD2 1 1
4 13473 1 1 125 LYS HD3 H -2.320 18.189 -9.621 1.00 . A A . 125 LYS HD3 1 1
4 13474 1 1 125 LYS HE2 H -2.070 16.034 -10.974 1.00 . A A . 125 LYS HE2 1 1
4 13475 1 1 125 LYS HE3 H -2.710 15.154 -9.592 1.00 . A A . 125 LYS HE3 1 1
4 13476 1 1 125 LYS HG2 H -0.283 17.914 -8.378 1.00 . A A . 125 LYS HG2 1 1
4 13477 1 1 125 LYS HG3 H -0.132 16.978 -9.847 1.00 . A A . 125 LYS HG3 1 1
4 13478 1 1 125 LYS HZ1 H -4.327 15.815 -11.313 1.00 . A A . 125 LYS HZ1 1 1
4 13479 1 1 125 LYS HZ2 H -4.176 17.368 -10.826 1.00 . A A . 125 LYS HZ2 1 1
4 13480 1 1 125 LYS HZ3 H -4.771 16.229 -9.784 1.00 . A A . 125 LYS HZ3 1 1
4 13481 1 1 125 LYS N N 0.193 15.591 -5.685 1.00 . A A . 125 LYS N 1 1
4 13482 1 1 125 LYS NZ N -4.085 16.409 -10.539 1.00 . A A . 125 LYS NZ 1 1
4 13483 1 1 125 LYS O O -3.193 15.421 -6.361 1.00 . A A . 125 LYS O 1 1
4 13484 1 1 126 VAL C C -3.557 12.895 -4.726 1.00 . A A . 126 VAL C 1 1
4 13485 1 1 126 VAL CA C -2.858 12.650 -6.066 1.00 . A A . 126 VAL CA 1 1
4 13486 1 1 126 VAL CB C -2.295 11.212 -6.134 1.00 . A A . 126 VAL CB 1 1
4 13487 1 1 126 VAL CG1 C -3.386 10.174 -5.830 1.00 . A A . 126 VAL CG1 1 1
4 13488 1 1 126 VAL CG2 C -1.706 10.900 -7.511 1.00 . A A . 126 VAL CG2 1 1
4 13489 1 1 126 VAL H H -0.847 13.327 -6.347 1.00 . A A . 126 VAL H 1 1
4 13490 1 1 126 VAL HA H -3.608 12.770 -6.846 1.00 . A A . 126 VAL HA 1 1
4 13491 1 1 126 VAL HB H -1.495 11.104 -5.399 1.00 . A A . 126 VAL HB 1 1
4 13492 1 1 126 VAL HG11 H -2.990 9.166 -5.896 1.00 . A A . 126 VAL HG11 1 1
4 13493 1 1 126 VAL HG12 H -3.795 10.292 -4.826 1.00 . A A . 126 VAL HG12 1 1
4 13494 1 1 126 VAL HG13 H -4.211 10.269 -6.538 1.00 . A A . 126 VAL HG13 1 1
4 13495 1 1 126 VAL HG21 H -1.312 9.885 -7.543 1.00 . A A . 126 VAL HG21 1 1
4 13496 1 1 126 VAL HG22 H -2.460 11.009 -8.289 1.00 . A A . 126 VAL HG22 1 1
4 13497 1 1 126 VAL HG23 H -0.897 11.570 -7.765 1.00 . A A . 126 VAL HG23 1 1
4 13498 1 1 126 VAL N N -1.813 13.645 -6.289 1.00 . A A . 126 VAL N 1 1
4 13499 1 1 126 VAL O O -4.780 12.784 -4.647 1.00 . A A . 126 VAL O 1 1
4 13500 1 1 127 ILE C C -4.304 14.769 -2.478 1.00 . A A . 127 ILE C 1 1
4 13501 1 1 127 ILE CA C -3.359 13.572 -2.378 1.00 . A A . 127 ILE CA 1 1
4 13502 1 1 127 ILE CB C -2.233 13.763 -1.321 1.00 . A A . 127 ILE CB 1 1
4 13503 1 1 127 ILE CD1 C -1.606 11.253 -1.402 1.00 . A A . 127 ILE CD1 1 1
4 13504 1 1 127 ILE CG1 C -1.992 12.453 -0.540 1.00 . A A . 127 ILE CG1 1 1
4 13505 1 1 127 ILE CG2 C -2.517 14.890 -0.313 1.00 . A A . 127 ILE CG2 1 1
4 13506 1 1 127 ILE H H -1.796 13.336 -3.824 1.00 . A A . 127 ILE H 1 1
4 13507 1 1 127 ILE HA H -4.004 12.740 -2.090 1.00 . A A . 127 ILE HA 1 1
4 13508 1 1 127 ILE HB H -1.311 14.060 -1.822 1.00 . A A . 127 ILE HB 1 1
4 13509 1 1 127 ILE HD11 H -1.452 10.371 -0.782 1.00 . A A . 127 ILE HD11 1 1
4 13510 1 1 127 ILE HD12 H -2.376 11.019 -2.136 1.00 . A A . 127 ILE HD12 1 1
4 13511 1 1 127 ILE HD13 H -0.684 11.444 -1.936 1.00 . A A . 127 ILE HD13 1 1
4 13512 1 1 127 ILE HG12 H -1.205 12.608 0.200 1.00 . A A . 127 ILE HG12 1 1
4 13513 1 1 127 ILE HG13 H -2.895 12.191 0.011 1.00 . A A . 127 ILE HG13 1 1
4 13514 1 1 127 ILE HG21 H -1.723 14.983 0.422 1.00 . A A . 127 ILE HG21 1 1
4 13515 1 1 127 ILE HG22 H -2.592 15.854 -0.820 1.00 . A A . 127 ILE HG22 1 1
4 13516 1 1 127 ILE HG23 H -3.459 14.710 0.208 1.00 . A A . 127 ILE HG23 1 1
4 13517 1 1 127 ILE N N -2.799 13.258 -3.686 1.00 . A A . 127 ILE N 1 1
4 13518 1 1 127 ILE O O -5.406 14.708 -1.942 1.00 . A A . 127 ILE O 1 1
4 13519 1 1 128 GLN C C -5.939 16.718 -4.193 1.00 . A A . 128 GLN C 1 1
4 13520 1 1 128 GLN CA C -4.684 17.028 -3.366 1.00 . A A . 128 GLN CA 1 1
4 13521 1 1 128 GLN CB C -3.833 18.093 -4.075 1.00 . A A . 128 GLN CB 1 1
4 13522 1 1 128 GLN CD C -3.724 20.427 -5.019 1.00 . A A . 128 GLN CD 1 1
4 13523 1 1 128 GLN CG C -4.555 19.439 -4.220 1.00 . A A . 128 GLN CG 1 1
4 13524 1 1 128 GLN H H -2.965 15.784 -3.606 1.00 . A A . 128 GLN H 1 1
4 13525 1 1 128 GLN HA H -4.990 17.389 -2.383 1.00 . A A . 128 GLN HA 1 1
4 13526 1 1 128 GLN HB2 H -2.906 18.252 -3.525 1.00 . A A . 128 GLN HB2 1 1
4 13527 1 1 128 GLN HB3 H -3.557 17.735 -5.068 1.00 . A A . 128 GLN HB3 1 1
4 13528 1 1 128 GLN HE21 H -4.594 19.819 -6.745 1.00 . A A . 128 GLN HE21 1 1
4 13529 1 1 128 GLN HE22 H -3.414 21.095 -6.907 1.00 . A A . 128 GLN HE22 1 1
4 13530 1 1 128 GLN HG2 H -5.516 19.317 -4.719 1.00 . A A . 128 GLN HG2 1 1
4 13531 1 1 128 GLN HG3 H -4.756 19.855 -3.232 1.00 . A A . 128 GLN HG3 1 1
4 13532 1 1 128 GLN N N -3.885 15.826 -3.182 1.00 . A A . 128 GLN N 1 1
4 13533 1 1 128 GLN NE2 N -3.926 20.450 -6.327 1.00 . A A . 128 GLN NE2 1 1
4 13534 1 1 128 GLN O O -7.013 17.259 -3.935 1.00 . A A . 128 GLN O 1 1
4 13535 1 1 128 GLN OE1 O -2.918 21.171 -4.468 1.00 . A A . 128 GLN OE1 1 1
4 13536 1 1 129 ASP C C -7.968 14.654 -5.181 1.00 . A A . 129 ASP C 1 1
4 13537 1 1 129 ASP CA C -6.889 15.339 -6.014 1.00 . A A . 129 ASP CA 1 1
4 13538 1 1 129 ASP CB C -6.346 14.342 -7.052 1.00 . A A . 129 ASP CB 1 1
4 13539 1 1 129 ASP CG C -6.476 14.827 -8.481 1.00 . A A . 129 ASP CG 1 1
4 13540 1 1 129 ASP H H -4.879 15.423 -5.313 1.00 . A A . 129 ASP H 1 1
4 13541 1 1 129 ASP HA H -7.326 16.210 -6.503 1.00 . A A . 129 ASP HA 1 1
4 13542 1 1 129 ASP HB2 H -5.295 14.142 -6.873 1.00 . A A . 129 ASP HB2 1 1
4 13543 1 1 129 ASP HB3 H -6.838 13.374 -6.958 1.00 . A A . 129 ASP HB3 1 1
4 13544 1 1 129 ASP N N -5.806 15.811 -5.162 1.00 . A A . 129 ASP N 1 1
4 13545 1 1 129 ASP O O -9.138 15.032 -5.226 1.00 . A A . 129 ASP O 1 1
4 13546 1 1 129 ASP OD1 O -5.949 15.911 -8.806 1.00 . A A . 129 ASP OD1 1 1
4 13547 1 1 129 ASP OD2 O -7.046 14.071 -9.293 1.00 . A A . 129 ASP OD2 1 1
4 13548 1 1 130 CYS C C -8.992 13.791 -2.358 1.00 . A A . 130 CYS C 1 1
4 13549 1 1 130 CYS CA C -8.439 12.923 -3.498 1.00 . A A . 130 CYS CA 1 1
4 13550 1 1 130 CYS CB C -7.695 11.724 -2.894 1.00 . A A . 130 CYS CB 1 1
4 13551 1 1 130 CYS H H -6.563 13.436 -4.373 1.00 . A A . 130 CYS H 1 1
4 13552 1 1 130 CYS HA H -9.285 12.575 -4.087 1.00 . A A . 130 CYS HA 1 1
4 13553 1 1 130 CYS HB2 H -6.960 12.048 -2.156 1.00 . A A . 130 CYS HB2 1 1
4 13554 1 1 130 CYS HB3 H -8.434 11.116 -2.381 1.00 . A A . 130 CYS HB3 1 1
4 13555 1 1 130 CYS HG H -5.880 11.454 -4.488 1.00 . A A . 130 CYS HG 1 1
4 13556 1 1 130 CYS N N -7.550 13.682 -4.364 1.00 . A A . 130 CYS N 1 1
4 13557 1 1 130 CYS O O -10.050 13.481 -1.808 1.00 . A A . 130 CYS O 1 1
4 13558 1 1 130 CYS SG S -6.900 10.646 -4.132 1.00 . A A . 130 CYS SG 1 1
4 13559 1 1 131 GLU C C -9.951 16.634 -1.502 1.00 . A A . 131 GLU C 1 1
4 13560 1 1 131 GLU CA C -8.729 15.852 -1.021 1.00 . A A . 131 GLU CA 1 1
4 13561 1 1 131 GLU CB C -7.584 16.832 -0.718 1.00 . A A . 131 GLU CB 1 1
4 13562 1 1 131 GLU CD C -6.580 18.475 0.920 1.00 . A A . 131 GLU CD 1 1
4 13563 1 1 131 GLU CG C -7.786 17.610 0.585 1.00 . A A . 131 GLU CG 1 1
4 13564 1 1 131 GLU H H -7.442 15.073 -2.525 1.00 . A A . 131 GLU H 1 1
4 13565 1 1 131 GLU HA H -8.995 15.295 -0.124 1.00 . A A . 131 GLU HA 1 1
4 13566 1 1 131 GLU HB2 H -6.644 16.294 -0.642 1.00 . A A . 131 GLU HB2 1 1
4 13567 1 1 131 GLU HB3 H -7.472 17.556 -1.525 1.00 . A A . 131 GLU HB3 1 1
4 13568 1 1 131 GLU HG2 H -8.674 18.238 0.510 1.00 . A A . 131 GLU HG2 1 1
4 13569 1 1 131 GLU HG3 H -7.952 16.906 1.402 1.00 . A A . 131 GLU HG3 1 1
4 13570 1 1 131 GLU N N -8.313 14.899 -2.036 1.00 . A A . 131 GLU N 1 1
4 13571 1 1 131 GLU O O -10.930 16.749 -0.767 1.00 . A A . 131 GLU O 1 1
4 13572 1 1 131 GLU OE1 O -5.510 17.912 1.219 1.00 . A A . 131 GLU OE1 1 1
4 13573 1 1 131 GLU OE2 O -6.720 19.712 0.887 1.00 . A A . 131 GLU OE2 1 1
4 13574 1 1 132 ASP C C -12.242 16.876 -3.555 1.00 . A A . 132 ASP C 1 1
4 13575 1 1 132 ASP CA C -11.050 17.821 -3.364 1.00 . A A . 132 ASP CA 1 1
4 13576 1 1 132 ASP CB C -10.643 18.422 -4.725 1.00 . A A . 132 ASP CB 1 1
4 13577 1 1 132 ASP CG C -11.802 19.121 -5.444 1.00 . A A . 132 ASP CG 1 1
4 13578 1 1 132 ASP H H -9.086 16.963 -3.305 1.00 . A A . 132 ASP H 1 1
4 13579 1 1 132 ASP HA H -11.358 18.624 -2.692 1.00 . A A . 132 ASP HA 1 1
4 13580 1 1 132 ASP HB2 H -9.834 19.138 -4.588 1.00 . A A . 132 ASP HB2 1 1
4 13581 1 1 132 ASP HB3 H -10.264 17.629 -5.373 1.00 . A A . 132 ASP HB3 1 1
4 13582 1 1 132 ASP N N -9.923 17.115 -2.753 1.00 . A A . 132 ASP N 1 1
4 13583 1 1 132 ASP O O -13.394 17.260 -3.359 1.00 . A A . 132 ASP O 1 1
4 13584 1 1 132 ASP OD1 O -12.271 20.158 -4.934 1.00 . A A . 132 ASP OD1 1 1
4 13585 1 1 132 ASP OD2 O -12.229 18.630 -6.507 1.00 . A A . 132 ASP OD2 1 1
4 13586 1 1 133 GLU C C -13.521 14.130 -2.707 1.00 . A A . 133 GLU C 1 1
4 13587 1 1 133 GLU CA C -12.956 14.587 -4.060 1.00 . A A . 133 GLU CA 1 1
4 13588 1 1 133 GLU CB C -12.317 13.391 -4.782 1.00 . A A . 133 GLU CB 1 1
4 13589 1 1 133 GLU CD C -14.111 12.894 -6.489 1.00 . A A . 133 GLU CD 1 1
4 13590 1 1 133 GLU CG C -12.657 13.301 -6.267 1.00 . A A . 133 GLU CG 1 1
4 13591 1 1 133 GLU H H -10.973 15.380 -4.030 1.00 . A A . 133 GLU H 1 1
4 13592 1 1 133 GLU HA H -13.788 14.990 -4.634 1.00 . A A . 133 GLU HA 1 1
4 13593 1 1 133 GLU HB2 H -11.238 13.373 -4.645 1.00 . A A . 133 GLU HB2 1 1
4 13594 1 1 133 GLU HB3 H -12.717 12.476 -4.372 1.00 . A A . 133 GLU HB3 1 1
4 13595 1 1 133 GLU HG2 H -12.450 14.257 -6.743 1.00 . A A . 133 GLU HG2 1 1
4 13596 1 1 133 GLU HG3 H -12.013 12.552 -6.729 1.00 . A A . 133 GLU HG3 1 1
4 13597 1 1 133 GLU N N -11.948 15.618 -3.888 1.00 . A A . 133 GLU N 1 1
4 13598 1 1 133 GLU O O -14.564 13.477 -2.685 1.00 . A A . 133 GLU O 1 1
4 13599 1 1 133 GLU OE1 O -14.452 11.721 -6.235 1.00 . A A . 133 GLU OE1 1 1
4 13600 1 1 133 GLU OE2 O -14.909 13.757 -6.901 1.00 . A A . 133 GLU OE2 1 1
4 13601 1 1 134 ASN C C -13.290 12.642 0.012 1.00 . A A . 134 ASN C 1 1
4 13602 1 1 134 ASN CA C -13.278 14.153 -0.222 1.00 . A A . 134 ASN CA 1 1
4 13603 1 1 134 ASN CB C -14.633 14.813 0.130 1.00 . A A . 134 ASN CB 1 1
4 13604 1 1 134 ASN CG C -14.524 16.308 0.378 1.00 . A A . 134 ASN CG 1 1
4 13605 1 1 134 ASN H H -12.015 15.018 -1.697 1.00 . A A . 134 ASN H 1 1
4 13606 1 1 134 ASN HA H -12.504 14.518 0.457 1.00 . A A . 134 ASN HA 1 1
4 13607 1 1 134 ASN HB2 H -15.366 14.636 -0.656 1.00 . A A . 134 ASN HB2 1 1
4 13608 1 1 134 ASN HB3 H -15.051 14.368 1.033 1.00 . A A . 134 ASN HB3 1 1
4 13609 1 1 134 ASN HD21 H -14.832 16.721 -1.585 1.00 . A A . 134 ASN HD21 1 1
4 13610 1 1 134 ASN HD22 H -14.631 18.107 -0.551 1.00 . A A . 134 ASN HD22 1 1
4 13611 1 1 134 ASN N N -12.862 14.472 -1.589 1.00 . A A . 134 ASN N 1 1
4 13612 1 1 134 ASN ND2 N -14.705 17.109 -0.660 1.00 . A A . 134 ASN ND2 1 1
4 13613 1 1 134 ASN O O -14.150 12.113 0.718 1.00 . A A . 134 ASN O 1 1
4 13614 1 1 134 ASN OD1 O -14.306 16.747 1.504 1.00 . A A . 134 ASN OD1 1 1
4 13615 1 1 135 ILE C C -11.647 10.150 0.844 1.00 . A A . 135 ILE C 1 1
4 13616 1 1 135 ILE CA C -12.253 10.483 -0.517 1.00 . A A . 135 ILE CA 1 1
4 13617 1 1 135 ILE CB C -11.374 9.895 -1.650 1.00 . A A . 135 ILE CB 1 1
4 13618 1 1 135 ILE CD1 C -11.050 9.893 -4.221 1.00 . A A . 135 ILE CD1 1 1
4 13619 1 1 135 ILE CG1 C -11.890 10.327 -3.023 1.00 . A A . 135 ILE CG1 1 1
4 13620 1 1 135 ILE CG2 C -11.329 8.368 -1.578 1.00 . A A . 135 ILE CG2 1 1
4 13621 1 1 135 ILE H H -11.651 12.436 -1.154 1.00 . A A . 135 ILE H 1 1
4 13622 1 1 135 ILE HA H -13.256 10.060 -0.571 1.00 . A A . 135 ILE HA 1 1
4 13623 1 1 135 ILE HB H -10.356 10.260 -1.540 1.00 . A A . 135 ILE HB 1 1
4 13624 1 1 135 ILE HD11 H -11.494 10.261 -5.147 1.00 . A A . 135 ILE HD11 1 1
4 13625 1 1 135 ILE HD12 H -10.039 10.286 -4.144 1.00 . A A . 135 ILE HD12 1 1
4 13626 1 1 135 ILE HD13 H -11.000 8.809 -4.298 1.00 . A A . 135 ILE HD13 1 1
4 13627 1 1 135 ILE HG12 H -12.906 9.974 -3.164 1.00 . A A . 135 ILE HG12 1 1
4 13628 1 1 135 ILE HG13 H -11.908 11.403 -3.002 1.00 . A A . 135 ILE HG13 1 1
4 13629 1 1 135 ILE HG21 H -10.714 7.964 -2.374 1.00 . A A . 135 ILE HG21 1 1
4 13630 1 1 135 ILE HG22 H -10.895 8.022 -0.643 1.00 . A A . 135 ILE HG22 1 1
4 13631 1 1 135 ILE HG23 H -12.332 7.954 -1.672 1.00 . A A . 135 ILE HG23 1 1
4 13632 1 1 135 ILE N N -12.350 11.932 -0.617 1.00 . A A . 135 ILE N 1 1
4 13633 1 1 135 ILE O O -10.734 10.836 1.309 1.00 . A A . 135 ILE O 1 1
4 13634 1 1 136 GLN C C -10.456 7.701 2.463 1.00 . A A . 136 GLN C 1 1
4 13635 1 1 136 GLN CA C -11.650 8.612 2.745 1.00 . A A . 136 GLN CA 1 1
4 13636 1 1 136 GLN CB C -12.752 7.798 3.443 1.00 . A A . 136 GLN CB 1 1
4 13637 1 1 136 GLN CD C -13.815 9.470 5.053 1.00 . A A . 136 GLN CD 1 1
4 13638 1 1 136 GLN CG C -13.992 8.632 3.791 1.00 . A A . 136 GLN CG 1 1
4 13639 1 1 136 GLN H H -12.906 8.580 1.021 1.00 . A A . 136 GLN H 1 1
4 13640 1 1 136 GLN HA H -11.330 9.448 3.363 1.00 . A A . 136 GLN HA 1 1
4 13641 1 1 136 GLN HB2 H -13.062 6.968 2.814 1.00 . A A . 136 GLN HB2 1 1
4 13642 1 1 136 GLN HB3 H -12.350 7.361 4.359 1.00 . A A . 136 GLN HB3 1 1
4 13643 1 1 136 GLN HE21 H -15.819 9.527 5.325 1.00 . A A . 136 GLN HE21 1 1
4 13644 1 1 136 GLN HE22 H -14.868 10.358 6.533 1.00 . A A . 136 GLN HE22 1 1
4 13645 1 1 136 GLN HG2 H -14.254 9.298 2.969 1.00 . A A . 136 GLN HG2 1 1
4 13646 1 1 136 GLN HG3 H -14.837 7.958 3.933 1.00 . A A . 136 GLN HG3 1 1
4 13647 1 1 136 GLN N N -12.158 9.096 1.474 1.00 . A A . 136 GLN N 1 1
4 13648 1 1 136 GLN NE2 N -14.922 9.812 5.688 1.00 . A A . 136 GLN NE2 1 1
4 13649 1 1 136 GLN O O -10.601 6.681 1.792 1.00 . A A . 136 GLN O 1 1
4 13650 1 1 136 GLN OE1 O -12.707 9.799 5.467 1.00 . A A . 136 GLN OE1 1 1
4 13651 1 1 137 ARG C C -7.469 6.892 4.093 1.00 . A A . 137 ARG C 1 1
4 13652 1 1 137 ARG CA C -8.045 7.333 2.756 1.00 . A A . 137 ARG CA 1 1
4 13653 1 1 137 ARG CB C -7.003 8.127 1.955 1.00 . A A . 137 ARG CB 1 1
4 13654 1 1 137 ARG CD C -7.914 9.735 0.237 1.00 . A A . 137 ARG CD 1 1
4 13655 1 1 137 ARG CG C -7.369 8.342 0.483 1.00 . A A . 137 ARG CG 1 1
4 13656 1 1 137 ARG CZ C -7.151 11.986 0.983 1.00 . A A . 137 ARG CZ 1 1
4 13657 1 1 137 ARG H H -9.231 8.918 3.515 1.00 . A A . 137 ARG H 1 1
4 13658 1 1 137 ARG HA H -8.275 6.437 2.211 1.00 . A A . 137 ARG HA 1 1
4 13659 1 1 137 ARG HB2 H -6.830 9.087 2.441 1.00 . A A . 137 ARG HB2 1 1
4 13660 1 1 137 ARG HB3 H -6.056 7.589 1.976 1.00 . A A . 137 ARG HB3 1 1
4 13661 1 1 137 ARG HD2 H -8.317 9.801 -0.765 1.00 . A A . 137 ARG HD2 1 1
4 13662 1 1 137 ARG HD3 H -8.719 9.877 0.936 1.00 . A A . 137 ARG HD3 1 1
4 13663 1 1 137 ARG HE H -5.974 10.543 0.146 1.00 . A A . 137 ARG HE 1 1
4 13664 1 1 137 ARG HG2 H -6.500 8.178 -0.153 1.00 . A A . 137 ARG HG2 1 1
4 13665 1 1 137 ARG HG3 H -8.126 7.623 0.177 1.00 . A A . 137 ARG HG3 1 1
4 13666 1 1 137 ARG HH11 H -9.165 11.681 1.319 1.00 . A A . 137 ARG HH11 1 1
4 13667 1 1 137 ARG HH12 H -8.572 13.214 1.817 1.00 . A A . 137 ARG HH12 1 1
4 13668 1 1 137 ARG HH21 H -5.216 12.635 0.822 1.00 . A A . 137 ARG HH21 1 1
4 13669 1 1 137 ARG HH22 H -6.299 13.773 1.506 1.00 . A A . 137 ARG HH22 1 1
4 13670 1 1 137 ARG N N -9.274 8.088 2.942 1.00 . A A . 137 ARG N 1 1
4 13671 1 1 137 ARG NE N -6.909 10.784 0.446 1.00 . A A . 137 ARG NE 1 1
4 13672 1 1 137 ARG NH1 N -8.373 12.325 1.389 1.00 . A A . 137 ARG NH1 1 1
4 13673 1 1 137 ARG NH2 N -6.155 12.856 1.109 1.00 . A A . 137 ARG NH2 1 1
4 13674 1 1 137 ARG O O -7.469 7.660 5.058 1.00 . A A . 137 ARG O 1 1
4 13675 1 1 138 PHE C C -4.899 4.625 4.897 1.00 . A A . 138 PHE C 1 1
4 13676 1 1 138 PHE CA C -6.293 5.080 5.290 1.00 . A A . 138 PHE CA 1 1
4 13677 1 1 138 PHE CB C -7.102 3.894 5.825 1.00 . A A . 138 PHE CB 1 1
4 13678 1 1 138 PHE CD1 C -8.817 5.292 7.065 1.00 . A A . 138 PHE CD1 1 1
4 13679 1 1 138 PHE CD2 C -9.573 3.518 5.607 1.00 . A A . 138 PHE CD2 1 1
4 13680 1 1 138 PHE CE1 C -10.151 5.629 7.337 1.00 . A A . 138 PHE CE1 1 1
4 13681 1 1 138 PHE CE2 C -10.900 3.822 5.884 1.00 . A A . 138 PHE CE2 1 1
4 13682 1 1 138 PHE CG C -8.524 4.240 6.183 1.00 . A A . 138 PHE CG 1 1
4 13683 1 1 138 PHE CZ C -11.178 4.891 6.723 1.00 . A A . 138 PHE CZ 1 1
4 13684 1 1 138 PHE H H -6.995 5.100 3.288 1.00 . A A . 138 PHE H 1 1
4 13685 1 1 138 PHE HA H -6.189 5.831 6.073 1.00 . A A . 138 PHE HA 1 1
4 13686 1 1 138 PHE HB2 H -7.108 3.089 5.087 1.00 . A A . 138 PHE HB2 1 1
4 13687 1 1 138 PHE HB3 H -6.624 3.498 6.721 1.00 . A A . 138 PHE HB3 1 1
4 13688 1 1 138 PHE HD1 H -8.019 5.845 7.519 1.00 . A A . 138 PHE HD1 1 1
4 13689 1 1 138 PHE HD2 H -9.381 2.732 4.939 1.00 . A A . 138 PHE HD2 1 1
4 13690 1 1 138 PHE HE1 H -10.377 6.441 8.010 1.00 . A A . 138 PHE HE1 1 1
4 13691 1 1 138 PHE HE2 H -11.701 3.250 5.449 1.00 . A A . 138 PHE HE2 1 1
4 13692 1 1 138 PHE HZ H -12.210 5.091 6.846 1.00 . A A . 138 PHE HZ 1 1
4 13693 1 1 138 PHE N N -6.948 5.665 4.129 1.00 . A A . 138 PHE N 1 1
4 13694 1 1 138 PHE O O -4.709 4.086 3.804 1.00 . A A . 138 PHE O 1 1
4 13695 1 1 139 SER C C -2.146 3.283 6.311 1.00 . A A . 139 SER C 1 1
4 13696 1 1 139 SER CA C -2.539 4.534 5.524 1.00 . A A . 139 SER CA 1 1
4 13697 1 1 139 SER CB C -1.691 5.734 5.971 1.00 . A A . 139 SER CB 1 1
4 13698 1 1 139 SER H H -4.150 5.277 6.679 1.00 . A A . 139 SER H 1 1
4 13699 1 1 139 SER HA H -2.374 4.333 4.467 1.00 . A A . 139 SER HA 1 1
4 13700 1 1 139 SER HB2 H -1.656 5.792 7.057 1.00 . A A . 139 SER HB2 1 1
4 13701 1 1 139 SER HB3 H -0.676 5.609 5.588 1.00 . A A . 139 SER HB3 1 1
4 13702 1 1 139 SER HG H -2.417 6.866 4.574 1.00 . A A . 139 SER HG 1 1
4 13703 1 1 139 SER N N -3.933 4.845 5.787 1.00 . A A . 139 SER N 1 1
4 13704 1 1 139 SER O O -2.211 3.252 7.538 1.00 . A A . 139 SER O 1 1
4 13705 1 1 139 SER OG O -2.223 6.963 5.498 1.00 . A A . 139 SER OG 1 1
4 13706 1 1 140 ILE C C 0.128 0.776 5.931 1.00 . A A . 140 ILE C 1 1
4 13707 1 1 140 ILE CA C -1.367 0.961 6.191 1.00 . A A . 140 ILE CA 1 1
4 13708 1 1 140 ILE CB C -2.184 -0.221 5.615 1.00 . A A . 140 ILE CB 1 1
4 13709 1 1 140 ILE CD1 C -4.545 0.610 6.160 1.00 . A A . 140 ILE CD1 1 1
4 13710 1 1 140 ILE CG1 C -3.574 0.164 5.074 1.00 . A A . 140 ILE CG1 1 1
4 13711 1 1 140 ILE CG2 C -2.305 -1.329 6.666 1.00 . A A . 140 ILE CG2 1 1
4 13712 1 1 140 ILE H H -1.784 2.287 4.583 1.00 . A A . 140 ILE H 1 1
4 13713 1 1 140 ILE HA H -1.539 0.990 7.263 1.00 . A A . 140 ILE HA 1 1
4 13714 1 1 140 ILE HB H -1.638 -0.655 4.785 1.00 . A A . 140 ILE HB 1 1
4 13715 1 1 140 ILE HD11 H -5.482 0.949 5.743 1.00 . A A . 140 ILE HD11 1 1
4 13716 1 1 140 ILE HD12 H -4.762 -0.218 6.824 1.00 . A A . 140 ILE HD12 1 1
4 13717 1 1 140 ILE HD13 H -4.145 1.434 6.745 1.00 . A A . 140 ILE HD13 1 1
4 13718 1 1 140 ILE HG12 H -3.493 0.970 4.354 1.00 . A A . 140 ILE HG12 1 1
4 13719 1 1 140 ILE HG13 H -3.999 -0.676 4.528 1.00 . A A . 140 ILE HG13 1 1
4 13720 1 1 140 ILE HG21 H -2.835 -2.193 6.264 1.00 . A A . 140 ILE HG21 1 1
4 13721 1 1 140 ILE HG22 H -1.322 -1.637 7.015 1.00 . A A . 140 ILE HG22 1 1
4 13722 1 1 140 ILE HG23 H -2.838 -0.979 7.548 1.00 . A A . 140 ILE HG23 1 1
4 13723 1 1 140 ILE N N -1.754 2.232 5.596 1.00 . A A . 140 ILE N 1 1
4 13724 1 1 140 ILE O O 0.598 0.954 4.807 1.00 . A A . 140 ILE O 1 1
4 13725 1 1 141 ALA C C 2.681 -1.230 7.002 1.00 . A A . 141 ALA C 1 1
4 13726 1 1 141 ALA CA C 2.317 0.236 6.865 1.00 . A A . 141 ALA CA 1 1
4 13727 1 1 141 ALA CB C 3.012 1.024 7.959 1.00 . A A . 141 ALA CB 1 1
4 13728 1 1 141 ALA H H 0.439 0.339 7.878 1.00 . A A . 141 ALA H 1 1
4 13729 1 1 141 ALA HA H 2.679 0.583 5.906 1.00 . A A . 141 ALA HA 1 1
4 13730 1 1 141 ALA HB1 H 4.089 0.872 7.901 1.00 . A A . 141 ALA HB1 1 1
4 13731 1 1 141 ALA HB2 H 2.805 2.075 7.801 1.00 . A A . 141 ALA HB2 1 1
4 13732 1 1 141 ALA HB3 H 2.675 0.745 8.956 1.00 . A A . 141 ALA HB3 1 1
4 13733 1 1 141 ALA N N 0.886 0.434 6.965 1.00 . A A . 141 ALA N 1 1
4 13734 1 1 141 ALA O O 2.226 -1.923 7.907 1.00 . A A . 141 ALA O 1 1
4 13735 1 1 142 ILE C C 5.570 -3.025 6.216 1.00 . A A . 142 ILE C 1 1
4 13736 1 1 142 ILE CA C 4.053 -3.062 6.142 1.00 . A A . 142 ILE CA 1 1
4 13737 1 1 142 ILE CB C 3.526 -3.866 4.936 1.00 . A A . 142 ILE CB 1 1
4 13738 1 1 142 ILE CD1 C 3.635 -6.203 6.013 1.00 . A A . 142 ILE CD1 1 1
4 13739 1 1 142 ILE CG1 C 4.110 -5.291 4.885 1.00 . A A . 142 ILE CG1 1 1
4 13740 1 1 142 ILE CG2 C 3.707 -3.135 3.608 1.00 . A A . 142 ILE CG2 1 1
4 13741 1 1 142 ILE H H 3.910 -1.074 5.414 1.00 . A A . 142 ILE H 1 1
4 13742 1 1 142 ILE HA H 3.719 -3.560 7.053 1.00 . A A . 142 ILE HA 1 1
4 13743 1 1 142 ILE HB H 2.458 -3.948 5.029 1.00 . A A . 142 ILE HB 1 1
4 13744 1 1 142 ILE HD11 H 4.109 -7.181 5.927 1.00 . A A . 142 ILE HD11 1 1
4 13745 1 1 142 ILE HD12 H 3.886 -5.797 6.993 1.00 . A A . 142 ILE HD12 1 1
4 13746 1 1 142 ILE HD13 H 2.556 -6.342 5.959 1.00 . A A . 142 ILE HD13 1 1
4 13747 1 1 142 ILE HG12 H 3.818 -5.759 3.952 1.00 . A A . 142 ILE HG12 1 1
4 13748 1 1 142 ILE HG13 H 5.199 -5.258 4.896 1.00 . A A . 142 ILE HG13 1 1
4 13749 1 1 142 ILE HG21 H 3.279 -3.714 2.792 1.00 . A A . 142 ILE HG21 1 1
4 13750 1 1 142 ILE HG22 H 3.203 -2.173 3.621 1.00 . A A . 142 ILE HG22 1 1
4 13751 1 1 142 ILE HG23 H 4.759 -2.954 3.403 1.00 . A A . 142 ILE HG23 1 1
4 13752 1 1 142 ILE N N 3.553 -1.702 6.125 1.00 . A A . 142 ILE N 1 1
4 13753 1 1 142 ILE O O 6.249 -2.530 5.324 1.00 . A A . 142 ILE O 1 1
4 13754 1 1 143 LEU C C 7.859 -4.907 8.301 1.00 . A A . 143 LEU C 1 1
4 13755 1 1 143 LEU CA C 7.543 -3.683 7.472 1.00 . A A . 143 LEU CA 1 1
4 13756 1 1 143 LEU CB C 8.069 -2.381 8.087 1.00 . A A . 143 LEU CB 1 1
4 13757 1 1 143 LEU CD1 C 8.473 -2.163 10.568 1.00 . A A . 143 LEU CD1 1 1
4 13758 1 1 143 LEU CD2 C 6.899 -0.583 9.403 1.00 . A A . 143 LEU CD2 1 1
4 13759 1 1 143 LEU CG C 7.446 -2.005 9.444 1.00 . A A . 143 LEU CG 1 1
4 13760 1 1 143 LEU H H 5.534 -4.039 7.970 1.00 . A A . 143 LEU H 1 1
4 13761 1 1 143 LEU HA H 8.024 -3.844 6.502 1.00 . A A . 143 LEU HA 1 1
4 13762 1 1 143 LEU HB2 H 9.143 -2.485 8.215 1.00 . A A . 143 LEU HB2 1 1
4 13763 1 1 143 LEU HB3 H 7.922 -1.568 7.375 1.00 . A A . 143 LEU HB3 1 1
4 13764 1 1 143 LEU HD11 H 8.040 -1.895 11.531 1.00 . A A . 143 LEU HD11 1 1
4 13765 1 1 143 LEU HD12 H 8.826 -3.194 10.630 1.00 . A A . 143 LEU HD12 1 1
4 13766 1 1 143 LEU HD13 H 9.338 -1.522 10.392 1.00 . A A . 143 LEU HD13 1 1
4 13767 1 1 143 LEU HD21 H 6.463 -0.309 10.362 1.00 . A A . 143 LEU HD21 1 1
4 13768 1 1 143 LEU HD22 H 7.697 0.121 9.172 1.00 . A A . 143 LEU HD22 1 1
4 13769 1 1 143 LEU HD23 H 6.127 -0.496 8.636 1.00 . A A . 143 LEU HD23 1 1
4 13770 1 1 143 LEU HG H 6.594 -2.652 9.659 1.00 . A A . 143 LEU HG 1 1
4 13771 1 1 143 LEU N N 6.117 -3.600 7.271 1.00 . A A . 143 LEU N 1 1
4 13772 1 1 143 LEU O O 6.982 -5.460 8.970 1.00 . A A . 143 LEU O 1 1
4 13773 1 1 144 GLY C C 10.696 -6.029 10.002 1.00 . A A . 144 GLY C 1 1
4 13774 1 1 144 GLY CA C 9.594 -6.425 9.047 1.00 . A A . 144 GLY CA 1 1
4 13775 1 1 144 GLY H H 9.802 -4.787 7.736 1.00 . A A . 144 GLY H 1 1
4 13776 1 1 144 GLY HA2 H 8.792 -6.916 9.598 1.00 . A A . 144 GLY HA2 1 1
4 13777 1 1 144 GLY HA3 H 9.994 -7.127 8.349 1.00 . A A . 144 GLY HA3 1 1
4 13778 1 1 144 GLY N N 9.121 -5.309 8.270 1.00 . A A . 144 GLY N 1 1
4 13779 1 1 144 GLY O O 11.329 -4.982 9.851 1.00 . A A . 144 GLY O 1 1
4 13780 1 1 145 SER C C 13.236 -7.363 11.688 1.00 . A A . 145 SER C 1 1
4 13781 1 1 145 SER CA C 11.920 -6.648 12.031 1.00 . A A . 145 SER CA 1 1
4 13782 1 1 145 SER CB C 11.380 -7.197 13.371 1.00 . A A . 145 SER CB 1 1
4 13783 1 1 145 SER H H 10.362 -7.722 11.067 1.00 . A A . 145 SER H 1 1
4 13784 1 1 145 SER HA H 12.131 -5.583 12.121 1.00 . A A . 145 SER HA 1 1
4 13785 1 1 145 SER HB2 H 11.682 -8.233 13.532 1.00 . A A . 145 SER HB2 1 1
4 13786 1 1 145 SER HB3 H 11.808 -6.607 14.183 1.00 . A A . 145 SER HB3 1 1
4 13787 1 1 145 SER HG H 9.690 -6.347 12.945 1.00 . A A . 145 SER HG 1 1
4 13788 1 1 145 SER N N 10.923 -6.884 10.995 1.00 . A A . 145 SER N 1 1
4 13789 1 1 145 SER O O 14.278 -7.017 12.247 1.00 . A A . 145 SER O 1 1
4 13790 1 1 145 SER OG O 9.957 -7.119 13.435 1.00 . A A . 145 SER OG 1 1
4 13791 1 1 146 TYR C C 15.041 -8.339 9.152 1.00 . A A . 146 TYR C 1 1
4 13792 1 1 146 TYR CA C 14.412 -9.054 10.343 1.00 . A A . 146 TYR CA 1 1
4 13793 1 1 146 TYR CB C 14.064 -10.506 9.968 1.00 . A A . 146 TYR CB 1 1
4 13794 1 1 146 TYR CD1 C 15.299 -11.774 11.759 1.00 . A A . 146 TYR CD1 1 1
4 13795 1 1 146 TYR CD2 C 12.872 -11.975 11.648 1.00 . A A . 146 TYR CD2 1 1
4 13796 1 1 146 TYR CE1 C 15.322 -12.644 12.860 1.00 . A A . 146 TYR CE1 1 1
4 13797 1 1 146 TYR CE2 C 12.897 -12.855 12.743 1.00 . A A . 146 TYR CE2 1 1
4 13798 1 1 146 TYR CG C 14.075 -11.440 11.152 1.00 . A A . 146 TYR CG 1 1
4 13799 1 1 146 TYR CZ C 14.124 -13.193 13.345 1.00 . A A . 146 TYR CZ 1 1
4 13800 1 1 146 TYR H H 12.352 -8.524 10.274 1.00 . A A . 146 TYR H 1 1
4 13801 1 1 146 TYR HA H 15.156 -9.050 11.138 1.00 . A A . 146 TYR HA 1 1
4 13802 1 1 146 TYR HB2 H 13.093 -10.579 9.489 1.00 . A A . 146 TYR HB2 1 1
4 13803 1 1 146 TYR HB3 H 14.787 -10.895 9.248 1.00 . A A . 146 TYR HB3 1 1
4 13804 1 1 146 TYR HD1 H 16.225 -11.365 11.385 1.00 . A A . 146 TYR HD1 1 1
4 13805 1 1 146 TYR HD2 H 11.928 -11.719 11.190 1.00 . A A . 146 TYR HD2 1 1
4 13806 1 1 146 TYR HE1 H 16.265 -12.901 13.317 1.00 . A A . 146 TYR HE1 1 1
4 13807 1 1 146 TYR HE2 H 11.969 -13.265 13.113 1.00 . A A . 146 TYR HE2 1 1
4 13808 1 1 146 TYR HH H 13.557 -14.792 14.254 1.00 . A A . 146 TYR HH 1 1
4 13809 1 1 146 TYR N N 13.218 -8.334 10.766 1.00 . A A . 146 TYR N 1 1
4 13810 1 1 146 TYR O O 14.743 -8.625 7.991 1.00 . A A . 146 TYR O 1 1
4 13811 1 1 146 TYR OH O 14.163 -14.069 14.385 1.00 . A A . 146 TYR OH 1 1
4 13812 1 1 147 ASN C C 18.153 -6.846 8.811 1.00 . A A . 147 ASN C 1 1
4 13813 1 1 147 ASN CA C 16.680 -6.615 8.498 1.00 . A A . 147 ASN CA 1 1
4 13814 1 1 147 ASN CB C 16.347 -5.113 8.590 1.00 . A A . 147 ASN CB 1 1
4 13815 1 1 147 ASN CG C 14.858 -4.811 8.446 1.00 . A A . 147 ASN CG 1 1
4 13816 1 1 147 ASN H H 16.088 -7.202 10.446 1.00 . A A . 147 ASN H 1 1
4 13817 1 1 147 ASN HA H 16.481 -6.970 7.485 1.00 . A A . 147 ASN HA 1 1
4 13818 1 1 147 ASN HB2 H 16.705 -4.706 9.537 1.00 . A A . 147 ASN HB2 1 1
4 13819 1 1 147 ASN HB3 H 16.877 -4.584 7.798 1.00 . A A . 147 ASN HB3 1 1
4 13820 1 1 147 ASN HD21 H 14.687 -4.526 10.446 1.00 . A A . 147 ASN HD21 1 1
4 13821 1 1 147 ASN HD22 H 13.195 -4.391 9.539 1.00 . A A . 147 ASN HD22 1 1
4 13822 1 1 147 ASN N N 15.907 -7.381 9.466 1.00 . A A . 147 ASN N 1 1
4 13823 1 1 147 ASN ND2 N 14.199 -4.532 9.563 1.00 . A A . 147 ASN ND2 1 1
4 13824 1 1 147 ASN O O 18.517 -7.107 9.961 1.00 . A A . 147 ASN O 1 1
4 13825 1 1 147 ASN OD1 O 14.299 -4.857 7.354 1.00 . A A . 147 ASN OD1 1 1
4 13826 1 1 148 ARG C C 21.223 -5.674 7.534 1.00 . A A . 148 ARG C 1 1
4 13827 1 1 148 ARG CA C 20.447 -6.927 7.926 1.00 . A A . 148 ARG CA 1 1
4 13828 1 1 148 ARG CB C 20.932 -8.172 7.149 1.00 . A A . 148 ARG CB 1 1
4 13829 1 1 148 ARG CD C 21.131 -8.746 4.664 1.00 . A A . 148 ARG CD 1 1
4 13830 1 1 148 ARG CG C 20.199 -8.464 5.833 1.00 . A A . 148 ARG CG 1 1
4 13831 1 1 148 ARG CZ C 23.343 -7.624 4.410 1.00 . A A . 148 ARG CZ 1 1
4 13832 1 1 148 ARG H H 18.646 -6.463 6.876 1.00 . A A . 148 ARG H 1 1
4 13833 1 1 148 ARG HA H 20.711 -7.058 8.975 1.00 . A A . 148 ARG HA 1 1
4 13834 1 1 148 ARG HB2 H 21.997 -8.054 6.943 1.00 . A A . 148 ARG HB2 1 1
4 13835 1 1 148 ARG HB3 H 20.844 -9.053 7.780 1.00 . A A . 148 ARG HB3 1 1
4 13836 1 1 148 ARG HD2 H 21.712 -9.632 4.902 1.00 . A A . 148 ARG HD2 1 1
4 13837 1 1 148 ARG HD3 H 20.555 -8.961 3.766 1.00 . A A . 148 ARG HD3 1 1
4 13838 1 1 148 ARG HE H 21.486 -6.729 4.185 1.00 . A A . 148 ARG HE 1 1
4 13839 1 1 148 ARG HG2 H 19.505 -9.292 5.965 1.00 . A A . 148 ARG HG2 1 1
4 13840 1 1 148 ARG HG3 H 19.583 -7.635 5.566 1.00 . A A . 148 ARG HG3 1 1
4 13841 1 1 148 ARG HH11 H 23.476 -9.607 4.859 1.00 . A A . 148 ARG HH11 1 1
4 13842 1 1 148 ARG HH12 H 24.995 -8.827 4.703 1.00 . A A . 148 ARG HH12 1 1
4 13843 1 1 148 ARG HH21 H 23.570 -5.670 3.876 1.00 . A A . 148 ARG HH21 1 1
4 13844 1 1 148 ARG HH22 H 25.049 -6.515 4.179 1.00 . A A . 148 ARG HH22 1 1
4 13845 1 1 148 ARG N N 19.005 -6.743 7.798 1.00 . A A . 148 ARG N 1 1
4 13846 1 1 148 ARG NE N 22.006 -7.596 4.393 1.00 . A A . 148 ARG NE 1 1
4 13847 1 1 148 ARG NH1 N 23.990 -8.757 4.678 1.00 . A A . 148 ARG NH1 1 1
4 13848 1 1 148 ARG NH2 N 24.040 -6.521 4.167 1.00 . A A . 148 ARG NH2 1 1
4 13849 1 1 148 ARG O O 22.320 -5.449 8.050 1.00 . A A . 148 ARG O 1 1
4 13850 1 1 149 GLY C C 20.643 -2.430 6.926 1.00 . A A . 149 GLY C 1 1
4 13851 1 1 149 GLY CA C 21.272 -3.613 6.211 1.00 . A A . 149 GLY CA 1 1
4 13852 1 1 149 GLY H H 19.763 -5.098 6.237 1.00 . A A . 149 GLY H 1 1
4 13853 1 1 149 GLY HA2 H 22.343 -3.619 6.414 1.00 . A A . 149 GLY HA2 1 1
4 13854 1 1 149 GLY HA3 H 21.137 -3.510 5.136 1.00 . A A . 149 GLY HA3 1 1
4 13855 1 1 149 GLY N N 20.668 -4.849 6.656 1.00 . A A . 149 GLY N 1 1
4 13856 1 1 149 GLY O O 19.581 -2.541 7.544 1.00 . A A . 149 GLY O 1 1
4 13857 1 1 150 ASN C C 20.041 0.744 6.379 1.00 . A A . 150 ASN C 1 1
4 13858 1 1 150 ASN CA C 20.793 -0.045 7.449 1.00 . A A . 150 ASN CA 1 1
4 13859 1 1 150 ASN CB C 21.954 0.776 8.034 1.00 . A A . 150 ASN CB 1 1
4 13860 1 1 150 ASN CG C 21.468 2.020 8.781 1.00 . A A . 150 ASN CG 1 1
4 13861 1 1 150 ASN H H 22.157 -1.238 6.315 1.00 . A A . 150 ASN H 1 1
4 13862 1 1 150 ASN HA H 20.077 -0.275 8.237 1.00 . A A . 150 ASN HA 1 1
4 13863 1 1 150 ASN HB2 H 22.509 0.163 8.745 1.00 . A A . 150 ASN HB2 1 1
4 13864 1 1 150 ASN HB3 H 22.649 1.072 7.246 1.00 . A A . 150 ASN HB3 1 1
4 13865 1 1 150 ASN HD21 H 23.289 2.880 8.596 1.00 . A A . 150 ASN HD21 1 1
4 13866 1 1 150 ASN HD22 H 22.075 3.844 9.407 1.00 . A A . 150 ASN HD22 1 1
4 13867 1 1 150 ASN N N 21.299 -1.273 6.847 1.00 . A A . 150 ASN N 1 1
4 13868 1 1 150 ASN ND2 N 22.346 2.994 8.938 1.00 . A A . 150 ASN ND2 1 1
4 13869 1 1 150 ASN O O 20.513 1.754 5.854 1.00 . A A . 150 ASN O 1 1
4 13870 1 1 150 ASN OD1 O 20.307 2.128 9.175 1.00 . A A . 150 ASN OD1 1 1
4 13871 1 1 151 LEU C C 17.090 1.981 5.856 1.00 . A A . 151 LEU C 1 1
4 13872 1 1 151 LEU CA C 17.942 0.928 5.150 1.00 . A A . 151 LEU CA 1 1
4 13873 1 1 151 LEU CB C 17.046 -0.080 4.421 1.00 . A A . 151 LEU CB 1 1
4 13874 1 1 151 LEU CD1 C 14.874 -1.299 4.840 1.00 . A A . 151 LEU CD1 1 1
4 13875 1 1 151 LEU CD2 C 17.050 -2.426 5.307 1.00 . A A . 151 LEU CD2 1 1
4 13876 1 1 151 LEU CG C 16.312 -1.096 5.312 1.00 . A A . 151 LEU CG 1 1
4 13877 1 1 151 LEU H H 18.531 -0.594 6.512 1.00 . A A . 151 LEU H 1 1
4 13878 1 1 151 LEU HA H 18.550 1.437 4.431 1.00 . A A . 151 LEU HA 1 1
4 13879 1 1 151 LEU HB2 H 16.321 0.481 3.837 1.00 . A A . 151 LEU HB2 1 1
4 13880 1 1 151 LEU HB3 H 17.646 -0.613 3.683 1.00 . A A . 151 LEU HB3 1 1
4 13881 1 1 151 LEU HD11 H 14.361 -2.033 5.460 1.00 . A A . 151 LEU HD11 1 1
4 13882 1 1 151 LEU HD12 H 14.316 -0.367 4.914 1.00 . A A . 151 LEU HD12 1 1
4 13883 1 1 151 LEU HD13 H 14.851 -1.643 3.804 1.00 . A A . 151 LEU HD13 1 1
4 13884 1 1 151 LEU HD21 H 16.540 -3.163 5.926 1.00 . A A . 151 LEU HD21 1 1
4 13885 1 1 151 LEU HD22 H 17.131 -2.809 4.295 1.00 . A A . 151 LEU HD22 1 1
4 13886 1 1 151 LEU HD23 H 18.061 -2.309 5.677 1.00 . A A . 151 LEU HD23 1 1
4 13887 1 1 151 LEU HG H 16.282 -0.743 6.342 1.00 . A A . 151 LEU HG 1 1
4 13888 1 1 151 LEU N N 18.841 0.259 6.066 1.00 . A A . 151 LEU N 1 1
4 13889 1 1 151 LEU O O 16.625 2.919 5.213 1.00 . A A . 151 LEU O 1 1
4 13890 1 1 152 SER C C 14.681 2.739 7.603 1.00 . A A . 152 SER C 1 1
4 13891 1 1 152 SER CA C 16.151 2.736 8.028 1.00 . A A . 152 SER CA 1 1
4 13892 1 1 152 SER CB C 16.756 4.152 8.042 1.00 . A A . 152 SER CB 1 1
4 13893 1 1 152 SER H H 17.361 1.049 7.612 1.00 . A A . 152 SER H 1 1
4 13894 1 1 152 SER HA H 16.162 2.313 9.030 1.00 . A A . 152 SER HA 1 1
4 13895 1 1 152 SER HB2 H 16.849 4.556 7.034 1.00 . A A . 152 SER HB2 1 1
4 13896 1 1 152 SER HB3 H 16.090 4.821 8.588 1.00 . A A . 152 SER HB3 1 1
4 13897 1 1 152 SER HG H 18.513 3.391 8.384 1.00 . A A . 152 SER HG 1 1
4 13898 1 1 152 SER N N 16.927 1.848 7.176 1.00 . A A . 152 SER N 1 1
4 13899 1 1 152 SER O O 14.184 3.697 7.008 1.00 . A A . 152 SER O 1 1
4 13900 1 1 152 SER OG O 18.019 4.148 8.688 1.00 . A A . 152 SER OG 1 1
4 13901 1 1 153 THR C C 11.698 2.527 8.229 1.00 . A A . 153 THR C 1 1
4 13902 1 1 153 THR CA C 12.582 1.443 7.612 1.00 . A A . 153 THR CA 1 1
4 13903 1 1 153 THR CB C 12.134 0.056 8.117 1.00 . A A . 153 THR CB 1 1
4 13904 1 1 153 THR CG2 C 11.197 -0.595 7.104 1.00 . A A . 153 THR CG2 1 1
4 13905 1 1 153 THR H H 14.437 0.885 8.406 1.00 . A A . 153 THR H 1 1
4 13906 1 1 153 THR HA H 12.479 1.505 6.528 1.00 . A A . 153 THR HA 1 1
4 13907 1 1 153 THR HB H 11.600 0.163 9.067 1.00 . A A . 153 THR HB 1 1
4 13908 1 1 153 THR HG1 H 13.157 -1.195 9.203 1.00 . A A . 153 THR HG1 1 1
4 13909 1 1 153 THR HG21 H 10.869 -1.566 7.457 1.00 . A A . 153 THR HG21 1 1
4 13910 1 1 153 THR HG22 H 10.318 0.030 6.929 1.00 . A A . 153 THR HG22 1 1
4 13911 1 1 153 THR HG23 H 11.705 -0.738 6.150 1.00 . A A . 153 THR HG23 1 1
4 13912 1 1 153 THR N N 13.987 1.647 7.916 1.00 . A A . 153 THR N 1 1
4 13913 1 1 153 THR O O 10.717 2.929 7.622 1.00 . A A . 153 THR O 1 1
4 13914 1 1 153 THR OG1 O 13.246 -0.807 8.340 1.00 . A A . 153 THR OG1 1 1
4 13915 1 1 154 GLU C C 11.304 5.401 9.200 1.00 . A A . 154 GLU C 1 1
4 13916 1 1 154 GLU CA C 11.316 4.128 10.052 1.00 . A A . 154 GLU CA 1 1
4 13917 1 1 154 GLU CB C 11.893 4.435 11.446 1.00 . A A . 154 GLU CB 1 1
4 13918 1 1 154 GLU CD C 14.112 3.243 11.783 1.00 . A A . 154 GLU CD 1 1
4 13919 1 1 154 GLU CG C 13.427 4.574 11.524 1.00 . A A . 154 GLU CG 1 1
4 13920 1 1 154 GLU H H 12.934 2.736 9.825 1.00 . A A . 154 GLU H 1 1
4 13921 1 1 154 GLU HA H 10.276 3.813 10.142 1.00 . A A . 154 GLU HA 1 1
4 13922 1 1 154 GLU HB2 H 11.445 5.358 11.816 1.00 . A A . 154 GLU HB2 1 1
4 13923 1 1 154 GLU HB3 H 11.574 3.651 12.134 1.00 . A A . 154 GLU HB3 1 1
4 13924 1 1 154 GLU HG2 H 13.825 5.014 10.611 1.00 . A A . 154 GLU HG2 1 1
4 13925 1 1 154 GLU HG3 H 13.685 5.258 12.331 1.00 . A A . 154 GLU HG3 1 1
4 13926 1 1 154 GLU N N 12.060 3.056 9.401 1.00 . A A . 154 GLU N 1 1
4 13927 1 1 154 GLU O O 10.259 6.034 9.066 1.00 . A A . 154 GLU O 1 1
4 13928 1 1 154 GLU OE1 O 14.150 2.808 12.950 1.00 . A A . 154 GLU OE1 1 1
4 13929 1 1 154 GLU OE2 O 14.543 2.624 10.796 1.00 . A A . 154 GLU OE2 1 1
4 13930 1 1 155 LYS C C 11.791 6.678 6.372 1.00 . A A . 155 LYS C 1 1
4 13931 1 1 155 LYS CA C 12.566 6.871 7.679 1.00 . A A . 155 LYS CA 1 1
4 13932 1 1 155 LYS CB C 14.037 7.198 7.390 1.00 . A A . 155 LYS CB 1 1
4 13933 1 1 155 LYS CD C 14.573 8.210 9.667 1.00 . A A . 155 LYS CD 1 1
4 13934 1 1 155 LYS CE C 14.961 9.478 10.436 1.00 . A A . 155 LYS CE 1 1
4 13935 1 1 155 LYS CG C 14.521 8.436 8.153 1.00 . A A . 155 LYS CG 1 1
4 13936 1 1 155 LYS H H 13.224 5.098 8.651 1.00 . A A . 155 LYS H 1 1
4 13937 1 1 155 LYS HA H 12.166 7.704 8.223 1.00 . A A . 155 LYS HA 1 1
4 13938 1 1 155 LYS HB2 H 14.672 6.349 7.625 1.00 . A A . 155 LYS HB2 1 1
4 13939 1 1 155 LYS HB3 H 14.169 7.405 6.327 1.00 . A A . 155 LYS HB3 1 1
4 13940 1 1 155 LYS HD2 H 13.612 7.852 10.037 1.00 . A A . 155 LYS HD2 1 1
4 13941 1 1 155 LYS HD3 H 15.299 7.423 9.880 1.00 . A A . 155 LYS HD3 1 1
4 13942 1 1 155 LYS HE2 H 15.151 9.217 11.476 1.00 . A A . 155 LYS HE2 1 1
4 13943 1 1 155 LYS HE3 H 15.883 9.893 10.027 1.00 . A A . 155 LYS HE3 1 1
4 13944 1 1 155 LYS HG2 H 15.515 8.707 7.796 1.00 . A A . 155 LYS HG2 1 1
4 13945 1 1 155 LYS HG3 H 13.866 9.280 7.928 1.00 . A A . 155 LYS HG3 1 1
4 13946 1 1 155 LYS HZ1 H 13.877 10.966 9.498 1.00 . A A . 155 LYS HZ1 1 1
4 13947 1 1 155 LYS HZ2 H 14.043 11.193 11.109 1.00 . A A . 155 LYS HZ2 1 1
4 13948 1 1 155 LYS HZ3 H 12.968 10.087 10.503 1.00 . A A . 155 LYS HZ3 1 1
4 13949 1 1 155 LYS N N 12.437 5.724 8.565 1.00 . A A . 155 LYS N 1 1
4 13950 1 1 155 LYS NZ N 13.903 10.502 10.393 1.00 . A A . 155 LYS NZ 1 1
4 13951 1 1 155 LYS O O 11.400 7.642 5.718 1.00 . A A . 155 LYS O 1 1
4 13952 1 1 156 PHE C C 9.320 5.284 4.966 1.00 . A A . 156 PHE C 1 1
4 13953 1 1 156 PHE CA C 10.819 5.071 4.819 1.00 . A A . 156 PHE CA 1 1
4 13954 1 1 156 PHE CB C 11.122 3.607 4.520 1.00 . A A . 156 PHE CB 1 1
4 13955 1 1 156 PHE CD1 C 13.240 4.317 3.373 1.00 . A A . 156 PHE CD1 1 1
4 13956 1 1 156 PHE CD2 C 12.807 1.945 3.726 1.00 . A A . 156 PHE CD2 1 1
4 13957 1 1 156 PHE CE1 C 14.452 4.000 2.769 1.00 . A A . 156 PHE CE1 1 1
4 13958 1 1 156 PHE CE2 C 14.016 1.642 3.087 1.00 . A A . 156 PHE CE2 1 1
4 13959 1 1 156 PHE CG C 12.429 3.289 3.877 1.00 . A A . 156 PHE CG 1 1
4 13960 1 1 156 PHE CZ C 14.841 2.670 2.617 1.00 . A A . 156 PHE CZ 1 1
4 13961 1 1 156 PHE H H 11.880 4.682 6.612 1.00 . A A . 156 PHE H 1 1
4 13962 1 1 156 PHE HA H 11.104 5.714 3.991 1.00 . A A . 156 PHE HA 1 1
4 13963 1 1 156 PHE HB2 H 10.954 2.943 5.353 1.00 . A A . 156 PHE HB2 1 1
4 13964 1 1 156 PHE HB3 H 10.479 3.292 3.754 1.00 . A A . 156 PHE HB3 1 1
4 13965 1 1 156 PHE HD1 H 12.974 5.356 3.448 1.00 . A A . 156 PHE HD1 1 1
4 13966 1 1 156 PHE HD2 H 12.179 1.146 4.091 1.00 . A A . 156 PHE HD2 1 1
4 13967 1 1 156 PHE HE1 H 15.106 4.781 2.456 1.00 . A A . 156 PHE HE1 1 1
4 13968 1 1 156 PHE HE2 H 14.328 0.623 2.984 1.00 . A A . 156 PHE HE2 1 1
4 13969 1 1 156 PHE HZ H 15.789 2.459 2.166 1.00 . A A . 156 PHE HZ 1 1
4 13970 1 1 156 PHE N N 11.539 5.425 6.016 1.00 . A A . 156 PHE N 1 1
4 13971 1 1 156 PHE O O 8.699 5.833 4.059 1.00 . A A . 156 PHE O 1 1
4 13972 1 1 157 VAL C C 6.961 6.423 6.876 1.00 . A A . 157 VAL C 1 1
4 13973 1 1 157 VAL CA C 7.302 5.054 6.304 1.00 . A A . 157 VAL CA 1 1
4 13974 1 1 157 VAL CB C 6.695 3.954 7.206 1.00 . A A . 157 VAL CB 1 1
4 13975 1 1 157 VAL CG1 C 5.406 3.440 6.564 1.00 . A A . 157 VAL CG1 1 1
4 13976 1 1 157 VAL CG2 C 7.628 2.784 7.485 1.00 . A A . 157 VAL CG2 1 1
4 13977 1 1 157 VAL H H 9.284 4.395 6.788 1.00 . A A . 157 VAL H 1 1
4 13978 1 1 157 VAL HA H 6.810 5.048 5.344 1.00 . A A . 157 VAL HA 1 1
4 13979 1 1 157 VAL HB H 6.458 4.367 8.189 1.00 . A A . 157 VAL HB 1 1
4 13980 1 1 157 VAL HG11 H 4.964 2.669 7.181 1.00 . A A . 157 VAL HG11 1 1
4 13981 1 1 157 VAL HG12 H 4.681 4.246 6.443 1.00 . A A . 157 VAL HG12 1 1
4 13982 1 1 157 VAL HG13 H 5.597 3.002 5.585 1.00 . A A . 157 VAL HG13 1 1
4 13983 1 1 157 VAL HG21 H 7.141 2.027 8.091 1.00 . A A . 157 VAL HG21 1 1
4 13984 1 1 157 VAL HG22 H 7.974 2.324 6.562 1.00 . A A . 157 VAL HG22 1 1
4 13985 1 1 157 VAL HG23 H 8.478 3.144 8.049 1.00 . A A . 157 VAL HG23 1 1
4 13986 1 1 157 VAL N N 8.735 4.889 6.096 1.00 . A A . 157 VAL N 1 1
4 13987 1 1 157 VAL O O 5.828 6.867 6.710 1.00 . A A . 157 VAL O 1 1
4 13988 1 1 158 GLU C C 7.259 9.476 7.036 1.00 . A A . 158 GLU C 1 1
4 13989 1 1 158 GLU CA C 7.626 8.434 8.090 1.00 . A A . 158 GLU CA 1 1
4 13990 1 1 158 GLU CB C 8.777 8.928 8.981 1.00 . A A . 158 GLU CB 1 1
4 13991 1 1 158 GLU CD C 11.073 10.028 9.076 1.00 . A A . 158 GLU CD 1 1
4 13992 1 1 158 GLU CG C 10.050 9.291 8.227 1.00 . A A . 158 GLU CG 1 1
4 13993 1 1 158 GLU H H 8.820 6.705 7.637 1.00 . A A . 158 GLU H 1 1
4 13994 1 1 158 GLU HA H 6.725 8.331 8.684 1.00 . A A . 158 GLU HA 1 1
4 13995 1 1 158 GLU HB2 H 8.453 9.825 9.502 1.00 . A A . 158 GLU HB2 1 1
4 13996 1 1 158 GLU HB3 H 9.010 8.183 9.743 1.00 . A A . 158 GLU HB3 1 1
4 13997 1 1 158 GLU HG2 H 10.415 8.354 7.866 1.00 . A A . 158 GLU HG2 1 1
4 13998 1 1 158 GLU HG3 H 9.873 9.881 7.334 1.00 . A A . 158 GLU HG3 1 1
4 13999 1 1 158 GLU N N 7.906 7.123 7.513 1.00 . A A . 158 GLU N 1 1
4 14000 1 1 158 GLU O O 6.383 10.290 7.292 1.00 . A A . 158 GLU O 1 1
4 14001 1 1 158 GLU OE1 O 11.391 9.583 10.198 1.00 . A A . 158 GLU OE1 1 1
4 14002 1 1 158 GLU OE2 O 11.601 11.052 8.605 1.00 . A A . 158 GLU OE2 1 1
4 14003 1 1 159 GLU C C 6.071 10.108 4.257 1.00 . A A . 159 GLU C 1 1
4 14004 1 1 159 GLU CA C 7.494 10.365 4.774 1.00 . A A . 159 GLU CA 1 1
4 14005 1 1 159 GLU CB C 8.515 10.296 3.625 1.00 . A A . 159 GLU CB 1 1
4 14006 1 1 159 GLU CD C 9.904 8.896 2.017 1.00 . A A . 159 GLU CD 1 1
4 14007 1 1 159 GLU CG C 8.825 8.888 3.092 1.00 . A A . 159 GLU CG 1 1
4 14008 1 1 159 GLU H H 8.560 8.731 5.672 1.00 . A A . 159 GLU H 1 1
4 14009 1 1 159 GLU HA H 7.482 11.372 5.188 1.00 . A A . 159 GLU HA 1 1
4 14010 1 1 159 GLU HB2 H 8.152 10.901 2.793 1.00 . A A . 159 GLU HB2 1 1
4 14011 1 1 159 GLU HB3 H 9.446 10.753 3.959 1.00 . A A . 159 GLU HB3 1 1
4 14012 1 1 159 GLU HG2 H 9.176 8.257 3.905 1.00 . A A . 159 GLU HG2 1 1
4 14013 1 1 159 GLU HG3 H 7.919 8.437 2.687 1.00 . A A . 159 GLU HG3 1 1
4 14014 1 1 159 GLU N N 7.850 9.430 5.839 1.00 . A A . 159 GLU N 1 1
4 14015 1 1 159 GLU O O 5.422 11.017 3.743 1.00 . A A . 159 GLU O 1 1
4 14016 1 1 159 GLU OE1 O 10.987 9.465 2.261 1.00 . A A . 159 GLU OE1 1 1
4 14017 1 1 159 GLU OE2 O 9.644 8.342 0.932 1.00 . A A . 159 GLU OE2 1 1
4 14018 1 1 160 ILE C C 3.277 8.875 5.246 1.00 . A A . 160 ILE C 1 1
4 14019 1 1 160 ILE CA C 4.211 8.506 4.088 1.00 . A A . 160 ILE CA 1 1
4 14020 1 1 160 ILE CB C 4.124 6.983 3.839 1.00 . A A . 160 ILE CB 1 1
4 14021 1 1 160 ILE CD1 C 5.387 5.007 2.839 1.00 . A A . 160 ILE CD1 1 1
4 14022 1 1 160 ILE CG1 C 5.245 6.513 2.897 1.00 . A A . 160 ILE CG1 1 1
4 14023 1 1 160 ILE CG2 C 2.755 6.620 3.243 1.00 . A A . 160 ILE CG2 1 1
4 14024 1 1 160 ILE H H 6.155 8.194 4.890 1.00 . A A . 160 ILE H 1 1
4 14025 1 1 160 ILE HA H 3.914 9.043 3.187 1.00 . A A . 160 ILE HA 1 1
4 14026 1 1 160 ILE HB H 4.208 6.448 4.787 1.00 . A A . 160 ILE HB 1 1
4 14027 1 1 160 ILE HD11 H 6.150 4.787 2.107 1.00 . A A . 160 ILE HD11 1 1
4 14028 1 1 160 ILE HD12 H 5.652 4.584 3.800 1.00 . A A . 160 ILE HD12 1 1
4 14029 1 1 160 ILE HD13 H 4.480 4.520 2.512 1.00 . A A . 160 ILE HD13 1 1
4 14030 1 1 160 ILE HG12 H 5.063 6.884 1.889 1.00 . A A . 160 ILE HG12 1 1
4 14031 1 1 160 ILE HG13 H 6.214 6.904 3.203 1.00 . A A . 160 ILE HG13 1 1
4 14032 1 1 160 ILE HG21 H 2.663 5.552 3.063 1.00 . A A . 160 ILE HG21 1 1
4 14033 1 1 160 ILE HG22 H 1.945 6.899 3.916 1.00 . A A . 160 ILE HG22 1 1
4 14034 1 1 160 ILE HG23 H 2.604 7.144 2.299 1.00 . A A . 160 ILE HG23 1 1
4 14035 1 1 160 ILE N N 5.568 8.886 4.442 1.00 . A A . 160 ILE N 1 1
4 14036 1 1 160 ILE O O 2.147 9.300 5.019 1.00 . A A . 160 ILE O 1 1
4 14037 1 1 161 LYS C C 2.706 10.610 7.743 1.00 . A A . 161 LYS C 1 1
4 14038 1 1 161 LYS CA C 2.971 9.103 7.679 1.00 . A A . 161 LYS CA 1 1
4 14039 1 1 161 LYS CB C 3.680 8.591 8.958 1.00 . A A . 161 LYS CB 1 1
4 14040 1 1 161 LYS CD C 5.119 9.059 11.013 1.00 . A A . 161 LYS CD 1 1
4 14041 1 1 161 LYS CE C 5.557 10.155 11.990 1.00 . A A . 161 LYS CE 1 1
4 14042 1 1 161 LYS CG C 4.405 9.648 9.806 1.00 . A A . 161 LYS CG 1 1
4 14043 1 1 161 LYS H H 4.683 8.386 6.616 1.00 . A A . 161 LYS H 1 1
4 14044 1 1 161 LYS HA H 1.994 8.628 7.585 1.00 . A A . 161 LYS HA 1 1
4 14045 1 1 161 LYS HB2 H 2.926 8.129 9.595 1.00 . A A . 161 LYS HB2 1 1
4 14046 1 1 161 LYS HB3 H 4.385 7.799 8.706 1.00 . A A . 161 LYS HB3 1 1
4 14047 1 1 161 LYS HD2 H 4.439 8.375 11.521 1.00 . A A . 161 LYS HD2 1 1
4 14048 1 1 161 LYS HD3 H 5.978 8.469 10.700 1.00 . A A . 161 LYS HD3 1 1
4 14049 1 1 161 LYS HE2 H 4.686 10.741 12.291 1.00 . A A . 161 LYS HE2 1 1
4 14050 1 1 161 LYS HE3 H 5.961 9.689 12.888 1.00 . A A . 161 LYS HE3 1 1
4 14051 1 1 161 LYS HG2 H 5.123 10.184 9.201 1.00 . A A . 161 LYS HG2 1 1
4 14052 1 1 161 LYS HG3 H 3.690 10.394 10.157 1.00 . A A . 161 LYS HG3 1 1
4 14053 1 1 161 LYS HZ1 H 6.250 11.453 10.542 1.00 . A A . 161 LYS HZ1 1 1
4 14054 1 1 161 LYS HZ2 H 7.436 10.566 11.257 1.00 . A A . 161 LYS HZ2 1 1
4 14055 1 1 161 LYS HZ3 H 6.751 11.814 12.051 1.00 . A A . 161 LYS HZ3 1 1
4 14056 1 1 161 LYS N N 3.745 8.757 6.494 1.00 . A A . 161 LYS N 1 1
4 14057 1 1 161 LYS NZ N 6.571 11.057 11.411 1.00 . A A . 161 LYS NZ 1 1
4 14058 1 1 161 LYS O O 1.752 11.028 8.396 1.00 . A A . 161 LYS O 1 1
4 14059 1 1 162 SER C C 2.029 13.302 6.397 1.00 . A A . 162 SER C 1 1
4 14060 1 1 162 SER CA C 3.389 12.870 6.968 1.00 . A A . 162 SER CA 1 1
4 14061 1 1 162 SER CB C 4.501 13.448 6.073 1.00 . A A . 162 SER CB 1 1
4 14062 1 1 162 SER H H 4.323 11.003 6.589 1.00 . A A . 162 SER H 1 1
4 14063 1 1 162 SER HA H 3.464 13.270 7.979 1.00 . A A . 162 SER HA 1 1
4 14064 1 1 162 SER HB2 H 4.308 13.209 5.026 1.00 . A A . 162 SER HB2 1 1
4 14065 1 1 162 SER HB3 H 4.499 14.536 6.162 1.00 . A A . 162 SER HB3 1 1
4 14066 1 1 162 SER HG H 6.038 13.348 7.263 1.00 . A A . 162 SER HG 1 1
4 14067 1 1 162 SER N N 3.522 11.420 7.051 1.00 . A A . 162 SER N 1 1
4 14068 1 1 162 SER O O 1.626 14.448 6.588 1.00 . A A . 162 SER O 1 1
4 14069 1 1 162 SER OG O 5.792 12.982 6.423 1.00 . A A . 162 SER OG 1 1
4 14070 1 1 163 ILE C C -1.019 12.854 6.392 1.00 . A A . 163 ILE C 1 1
4 14071 1 1 163 ILE CA C -0.040 12.628 5.228 1.00 . A A . 163 ILE CA 1 1
4 14072 1 1 163 ILE CB C -0.511 11.453 4.329 1.00 . A A . 163 ILE CB 1 1
4 14073 1 1 163 ILE CD1 C 0.149 10.007 2.300 1.00 . A A . 163 ILE CD1 1 1
4 14074 1 1 163 ILE CG1 C 0.450 11.248 3.139 1.00 . A A . 163 ILE CG1 1 1
4 14075 1 1 163 ILE CG2 C -1.940 11.694 3.811 1.00 . A A . 163 ILE CG2 1 1
4 14076 1 1 163 ILE H H 1.695 11.458 5.623 1.00 . A A . 163 ILE H 1 1
4 14077 1 1 163 ILE HA H -0.013 13.545 4.641 1.00 . A A . 163 ILE HA 1 1
4 14078 1 1 163 ILE HB H -0.542 10.538 4.927 1.00 . A A . 163 ILE HB 1 1
4 14079 1 1 163 ILE HD11 H 0.876 9.915 1.495 1.00 . A A . 163 ILE HD11 1 1
4 14080 1 1 163 ILE HD12 H 0.200 9.105 2.911 1.00 . A A . 163 ILE HD12 1 1
4 14081 1 1 163 ILE HD13 H -0.837 10.064 1.845 1.00 . A A . 163 ILE HD13 1 1
4 14082 1 1 163 ILE HG12 H 0.424 12.127 2.495 1.00 . A A . 163 ILE HG12 1 1
4 14083 1 1 163 ILE HG13 H 1.476 11.158 3.492 1.00 . A A . 163 ILE HG13 1 1
4 14084 1 1 163 ILE HG21 H -2.292 10.877 3.189 1.00 . A A . 163 ILE HG21 1 1
4 14085 1 1 163 ILE HG22 H -2.654 11.775 4.630 1.00 . A A . 163 ILE HG22 1 1
4 14086 1 1 163 ILE HG23 H -1.979 12.618 3.234 1.00 . A A . 163 ILE HG23 1 1
4 14087 1 1 163 ILE N N 1.308 12.391 5.725 1.00 . A A . 163 ILE N 1 1
4 14088 1 1 163 ILE O O -1.950 13.650 6.263 1.00 . A A . 163 ILE O 1 1
4 14089 1 1 164 ALA C C -1.174 13.469 9.540 1.00 . A A . 164 ALA C 1 1
4 14090 1 1 164 ALA CA C -1.674 12.307 8.682 1.00 . A A . 164 ALA CA 1 1
4 14091 1 1 164 ALA CB C -1.640 11.007 9.489 1.00 . A A . 164 ALA CB 1 1
4 14092 1 1 164 ALA H H 0.033 11.619 7.611 1.00 . A A . 164 ALA H 1 1
4 14093 1 1 164 ALA HA H -2.697 12.517 8.369 1.00 . A A . 164 ALA HA 1 1
4 14094 1 1 164 ALA HB1 H -2.284 11.097 10.365 1.00 . A A . 164 ALA HB1 1 1
4 14095 1 1 164 ALA HB2 H -2.003 10.176 8.886 1.00 . A A . 164 ALA HB2 1 1
4 14096 1 1 164 ALA HB3 H -0.632 10.768 9.831 1.00 . A A . 164 ALA HB3 1 1
4 14097 1 1 164 ALA N N -0.814 12.172 7.522 1.00 . A A . 164 ALA N 1 1
4 14098 1 1 164 ALA O O -0.212 13.347 10.299 1.00 . A A . 164 ALA O 1 1
4 14099 1 1 165 SER C C -2.037 15.688 11.610 1.00 . A A . 165 SER C 1 1
4 14100 1 1 165 SER CA C -1.549 15.828 10.160 1.00 . A A . 165 SER CA 1 1
4 14101 1 1 165 SER CB C -2.264 17.027 9.489 1.00 . A A . 165 SER CB 1 1
4 14102 1 1 165 SER H H -2.556 14.698 8.691 1.00 . A A . 165 SER H 1 1
4 14103 1 1 165 SER HA H -0.471 15.988 10.180 1.00 . A A . 165 SER HA 1 1
4 14104 1 1 165 SER HB2 H -3.009 17.463 10.159 1.00 . A A . 165 SER HB2 1 1
4 14105 1 1 165 SER HB3 H -1.532 17.811 9.294 1.00 . A A . 165 SER HB3 1 1
4 14106 1 1 165 SER HG H -3.849 16.874 8.365 1.00 . A A . 165 SER HG 1 1
4 14107 1 1 165 SER N N -1.842 14.613 9.406 1.00 . A A . 165 SER N 1 1
4 14108 1 1 165 SER O O -1.435 16.240 12.531 1.00 . A A . 165 SER O 1 1
4 14109 1 1 165 SER OG O -2.922 16.679 8.270 1.00 . A A . 165 SER OG 1 1
4 14110 1 1 166 GLU C C -2.891 13.371 13.679 1.00 . A A . 166 GLU C 1 1
4 14111 1 1 166 GLU CA C -3.653 14.591 13.120 1.00 . A A . 166 GLU CA 1 1
4 14112 1 1 166 GLU CB C -5.154 14.305 12.911 1.00 . A A . 166 GLU CB 1 1
4 14113 1 1 166 GLU CD C -6.859 12.590 12.142 1.00 . A A . 166 GLU CD 1 1
4 14114 1 1 166 GLU CG C -5.513 13.244 11.863 1.00 . A A . 166 GLU CG 1 1
4 14115 1 1 166 GLU H H -3.506 14.454 11.011 1.00 . A A . 166 GLU H 1 1
4 14116 1 1 166 GLU HA H -3.508 15.426 13.804 1.00 . A A . 166 GLU HA 1 1
4 14117 1 1 166 GLU HB2 H -5.614 14.002 13.830 1.00 . A A . 166 GLU HB2 1 1
4 14118 1 1 166 GLU HB3 H -5.665 15.235 12.673 1.00 . A A . 166 GLU HB3 1 1
4 14119 1 1 166 GLU HG2 H -5.539 13.708 10.879 1.00 . A A . 166 GLU HG2 1 1
4 14120 1 1 166 GLU HG3 H -4.758 12.458 11.843 1.00 . A A . 166 GLU HG3 1 1
4 14121 1 1 166 GLU N N -3.119 14.934 11.811 1.00 . A A . 166 GLU N 1 1
4 14122 1 1 166 GLU O O -2.017 12.849 12.976 1.00 . A A . 166 GLU O 1 1
4 14123 1 1 166 GLU OE1 O -7.754 13.235 12.728 1.00 . A A . 166 GLU OE1 1 1
4 14124 1 1 166 GLU OE2 O -7.013 11.403 11.798 1.00 . A A . 166 GLU OE2 1 1
4 14125 1 1 167 PRO C C -2.432 10.553 14.567 1.00 . A A . 167 PRO C 1 1
4 14126 1 1 167 PRO CA C -2.552 11.735 15.531 1.00 . A A . 167 PRO CA 1 1
4 14127 1 1 167 PRO CB C -3.440 11.387 16.720 1.00 . A A . 167 PRO CB 1 1
4 14128 1 1 167 PRO CD C -4.101 13.536 15.886 1.00 . A A . 167 PRO CD 1 1
4 14129 1 1 167 PRO CG C -4.032 12.706 17.157 1.00 . A A . 167 PRO CG 1 1
4 14130 1 1 167 PRO HA H -1.566 12.031 15.896 1.00 . A A . 167 PRO HA 1 1
4 14131 1 1 167 PRO HB2 H -4.243 10.729 16.415 1.00 . A A . 167 PRO HB2 1 1
4 14132 1 1 167 PRO HB3 H -2.898 10.882 17.516 1.00 . A A . 167 PRO HB3 1 1
4 14133 1 1 167 PRO HD2 H -5.133 13.472 15.575 1.00 . A A . 167 PRO HD2 1 1
4 14134 1 1 167 PRO HD3 H -3.853 14.582 16.066 1.00 . A A . 167 PRO HD3 1 1
4 14135 1 1 167 PRO HG2 H -5.020 12.569 17.599 1.00 . A A . 167 PRO HG2 1 1
4 14136 1 1 167 PRO HG3 H -3.379 13.182 17.884 1.00 . A A . 167 PRO HG3 1 1
4 14137 1 1 167 PRO N N -3.174 12.919 14.927 1.00 . A A . 167 PRO N 1 1
4 14138 1 1 167 PRO O O -3.414 10.118 13.966 1.00 . A A . 167 PRO O 1 1
4 14139 1 1 168 THR C C -1.620 7.668 13.897 1.00 . A A . 168 THR C 1 1
4 14140 1 1 168 THR CA C -0.932 8.963 13.461 1.00 . A A . 168 THR CA 1 1
4 14141 1 1 168 THR CB C 0.596 8.756 13.346 1.00 . A A . 168 THR CB 1 1
4 14142 1 1 168 THR CG2 C 1.097 9.172 11.967 1.00 . A A . 168 THR CG2 1 1
4 14143 1 1 168 THR H H -0.426 10.436 14.883 1.00 . A A . 168 THR H 1 1
4 14144 1 1 168 THR HA H -1.357 9.219 12.487 1.00 . A A . 168 THR HA 1 1
4 14145 1 1 168 THR HB H 0.830 7.696 13.477 1.00 . A A . 168 THR HB 1 1
4 14146 1 1 168 THR HG1 H 1.600 10.305 13.964 1.00 . A A . 168 THR HG1 1 1
4 14147 1 1 168 THR HG21 H 2.166 8.995 11.873 1.00 . A A . 168 THR HG21 1 1
4 14148 1 1 168 THR HG22 H 0.594 8.595 11.190 1.00 . A A . 168 THR HG22 1 1
4 14149 1 1 168 THR HG23 H 0.894 10.227 11.780 1.00 . A A . 168 THR HG23 1 1
4 14150 1 1 168 THR N N -1.216 10.052 14.383 1.00 . A A . 168 THR N 1 1
4 14151 1 1 168 THR O O -2.105 6.920 13.055 1.00 . A A . 168 THR O 1 1
4 14152 1 1 168 THR OG1 O 1.326 9.475 14.340 1.00 . A A . 168 THR OG1 1 1
4 14153 1 1 169 GLU C C -3.851 6.065 15.423 1.00 . A A . 169 GLU C 1 1
4 14154 1 1 169 GLU CA C -2.361 6.237 15.758 1.00 . A A . 169 GLU CA 1 1
4 14155 1 1 169 GLU CB C -2.156 6.211 17.283 1.00 . A A . 169 GLU CB 1 1
4 14156 1 1 169 GLU CD C -0.526 5.941 19.207 1.00 . A A . 169 GLU CD 1 1
4 14157 1 1 169 GLU CG C -0.682 6.074 17.698 1.00 . A A . 169 GLU CG 1 1
4 14158 1 1 169 GLU H H -1.393 8.142 15.839 1.00 . A A . 169 GLU H 1 1
4 14159 1 1 169 GLU HA H -1.883 5.377 15.288 1.00 . A A . 169 GLU HA 1 1
4 14160 1 1 169 GLU HB2 H -2.570 7.114 17.735 1.00 . A A . 169 GLU HB2 1 1
4 14161 1 1 169 GLU HB3 H -2.708 5.368 17.701 1.00 . A A . 169 GLU HB3 1 1
4 14162 1 1 169 GLU HG2 H -0.251 5.191 17.223 1.00 . A A . 169 GLU HG2 1 1
4 14163 1 1 169 GLU HG3 H -0.111 6.936 17.354 1.00 . A A . 169 GLU HG3 1 1
4 14164 1 1 169 GLU N N -1.757 7.445 15.206 1.00 . A A . 169 GLU N 1 1
4 14165 1 1 169 GLU O O -4.378 4.972 15.624 1.00 . A A . 169 GLU O 1 1
4 14166 1 1 169 GLU OE1 O -0.683 4.817 19.723 1.00 . A A . 169 GLU OE1 1 1
4 14167 1 1 169 GLU OE2 O -0.249 6.963 19.864 1.00 . A A . 169 GLU OE2 1 1
4 14168 1 1 170 LYS C C -6.109 6.977 12.954 1.00 . A A . 170 LYS C 1 1
4 14169 1 1 170 LYS CA C -5.920 6.990 14.475 1.00 . A A . 170 LYS CA 1 1
4 14170 1 1 170 LYS CB C -6.747 8.106 15.140 1.00 . A A . 170 LYS CB 1 1
4 14171 1 1 170 LYS CD C -7.384 10.579 15.186 1.00 . A A . 170 LYS CD 1 1
4 14172 1 1 170 LYS CE C -8.709 10.444 14.426 1.00 . A A . 170 LYS CE 1 1
4 14173 1 1 170 LYS CG C -6.375 9.530 14.722 1.00 . A A . 170 LYS CG 1 1
4 14174 1 1 170 LYS H H -4.025 7.957 14.710 1.00 . A A . 170 LYS H 1 1
4 14175 1 1 170 LYS HA H -6.331 6.030 14.781 1.00 . A A . 170 LYS HA 1 1
4 14176 1 1 170 LYS HB2 H -7.795 7.937 14.901 1.00 . A A . 170 LYS HB2 1 1
4 14177 1 1 170 LYS HB3 H -6.657 8.030 16.224 1.00 . A A . 170 LYS HB3 1 1
4 14178 1 1 170 LYS HD2 H -7.555 10.482 16.259 1.00 . A A . 170 LYS HD2 1 1
4 14179 1 1 170 LYS HD3 H -6.956 11.568 15.019 1.00 . A A . 170 LYS HD3 1 1
4 14180 1 1 170 LYS HE2 H -8.542 9.949 13.467 1.00 . A A . 170 LYS HE2 1 1
4 14181 1 1 170 LYS HE3 H -9.382 9.812 15.003 1.00 . A A . 170 LYS HE3 1 1
4 14182 1 1 170 LYS HG2 H -5.417 9.756 15.154 1.00 . A A . 170 LYS HG2 1 1
4 14183 1 1 170 LYS HG3 H -6.247 9.610 13.642 1.00 . A A . 170 LYS HG3 1 1
4 14184 1 1 170 LYS HZ1 H -9.570 12.216 15.028 1.00 . A A . 170 LYS HZ1 1 1
4 14185 1 1 170 LYS HZ2 H -10.193 11.614 13.634 1.00 . A A . 170 LYS HZ2 1 1
4 14186 1 1 170 LYS HZ3 H -8.713 12.335 13.609 1.00 . A A . 170 LYS HZ3 1 1
4 14187 1 1 170 LYS N N -4.521 7.090 14.882 1.00 . A A . 170 LYS N 1 1
4 14188 1 1 170 LYS NZ N -9.351 11.741 14.170 1.00 . A A . 170 LYS NZ 1 1
4 14189 1 1 170 LYS O O -7.247 6.981 12.485 1.00 . A A . 170 LYS O 1 1
4 14190 1 1 171 HIS C C -4.010 6.149 10.020 1.00 . A A . 171 HIS C 1 1
4 14191 1 1 171 HIS CA C -5.100 6.954 10.714 1.00 . A A . 171 HIS CA 1 1
4 14192 1 1 171 HIS CB C -5.184 8.395 10.183 1.00 . A A . 171 HIS CB 1 1
4 14193 1 1 171 HIS CD2 C -7.053 8.187 8.387 1.00 . A A . 171 HIS CD2 1 1
4 14194 1 1 171 HIS CE1 C -8.400 9.715 9.184 1.00 . A A . 171 HIS CE1 1 1
4 14195 1 1 171 HIS CG C -6.488 8.713 9.523 1.00 . A A . 171 HIS CG 1 1
4 14196 1 1 171 HIS H H -4.115 6.990 12.618 1.00 . A A . 171 HIS H 1 1
4 14197 1 1 171 HIS HA H -6.000 6.399 10.432 1.00 . A A . 171 HIS HA 1 1
4 14198 1 1 171 HIS HB2 H -5.013 9.117 10.980 1.00 . A A . 171 HIS HB2 1 1
4 14199 1 1 171 HIS HB3 H -4.403 8.569 9.440 1.00 . A A . 171 HIS HB3 1 1
4 14200 1 1 171 HIS HD1 H -7.202 10.332 10.806 1.00 . A A . 171 HIS HD1 1 1
4 14201 1 1 171 HIS HD2 H -6.654 7.425 7.738 1.00 . A A . 171 HIS HD2 1 1
4 14202 1 1 171 HIS HE1 H -9.219 10.410 9.320 1.00 . A A . 171 HIS HE1 1 1
4 14203 1 1 171 HIS HE2 H -8.865 8.752 7.385 1.00 . A A . 171 HIS HE2 1 1
4 14204 1 1 171 HIS N N -5.025 6.954 12.174 1.00 . A A . 171 HIS N 1 1
4 14205 1 1 171 HIS ND1 N -7.358 9.670 9.999 1.00 . A A . 171 HIS ND1 1 1
4 14206 1 1 171 HIS NE2 N -8.260 8.841 8.189 1.00 . A A . 171 HIS NE2 1 1
4 14207 1 1 171 HIS O O -4.089 5.935 8.808 1.00 . A A . 171 HIS O 1 1
4 14208 1 1 172 PHE C C -1.556 3.847 11.205 1.00 . A A . 172 PHE C 1 1
4 14209 1 1 172 PHE CA C -1.827 5.034 10.291 1.00 . A A . 172 PHE CA 1 1
4 14210 1 1 172 PHE CB C -0.652 6.015 10.209 1.00 . A A . 172 PHE CB 1 1
4 14211 1 1 172 PHE CD1 C 0.911 5.133 8.432 1.00 . A A . 172 PHE CD1 1 1
4 14212 1 1 172 PHE CD2 C 1.631 5.093 10.753 1.00 . A A . 172 PHE CD2 1 1
4 14213 1 1 172 PHE CE1 C 2.131 4.580 8.033 1.00 . A A . 172 PHE CE1 1 1
4 14214 1 1 172 PHE CE2 C 2.855 4.533 10.360 1.00 . A A . 172 PHE CE2 1 1
4 14215 1 1 172 PHE CG C 0.659 5.402 9.786 1.00 . A A . 172 PHE CG 1 1
4 14216 1 1 172 PHE CZ C 3.106 4.291 9.003 1.00 . A A . 172 PHE CZ 1 1
4 14217 1 1 172 PHE H H -2.981 5.956 11.759 1.00 . A A . 172 PHE H 1 1
4 14218 1 1 172 PHE HA H -2.035 4.671 9.297 1.00 . A A . 172 PHE HA 1 1
4 14219 1 1 172 PHE HB2 H -0.887 6.824 9.518 1.00 . A A . 172 PHE HB2 1 1
4 14220 1 1 172 PHE HB3 H -0.493 6.464 11.187 1.00 . A A . 172 PHE HB3 1 1
4 14221 1 1 172 PHE HD1 H 0.179 5.349 7.687 1.00 . A A . 172 PHE HD1 1 1
4 14222 1 1 172 PHE HD2 H 1.440 5.277 11.799 1.00 . A A . 172 PHE HD2 1 1
4 14223 1 1 172 PHE HE1 H 2.307 4.367 6.989 1.00 . A A . 172 PHE HE1 1 1
4 14224 1 1 172 PHE HE2 H 3.602 4.289 11.097 1.00 . A A . 172 PHE HE2 1 1
4 14225 1 1 172 PHE HZ H 4.044 3.853 8.716 1.00 . A A . 172 PHE HZ 1 1
4 14226 1 1 172 PHE N N -2.999 5.725 10.771 1.00 . A A . 172 PHE N 1 1
4 14227 1 1 172 PHE O O -1.306 4.023 12.399 1.00 . A A . 172 PHE O 1 1
4 14228 1 1 173 PHE C C -0.650 0.374 10.548 1.00 . A A . 173 PHE C 1 1
4 14229 1 1 173 PHE CA C -1.372 1.406 11.389 1.00 . A A . 173 PHE CA 1 1
4 14230 1 1 173 PHE CB C -2.676 0.884 12.008 1.00 . A A . 173 PHE CB 1 1
4 14231 1 1 173 PHE CD1 C -4.077 -0.296 10.256 1.00 . A A . 173 PHE CD1 1 1
4 14232 1 1 173 PHE CD2 C -4.741 1.927 11.001 1.00 . A A . 173 PHE CD2 1 1
4 14233 1 1 173 PHE CE1 C -5.194 -0.337 9.410 1.00 . A A . 173 PHE CE1 1 1
4 14234 1 1 173 PHE CE2 C -5.844 1.887 10.135 1.00 . A A . 173 PHE CE2 1 1
4 14235 1 1 173 PHE CG C -3.854 0.837 11.060 1.00 . A A . 173 PHE CG 1 1
4 14236 1 1 173 PHE CZ C -6.077 0.753 9.341 1.00 . A A . 173 PHE CZ 1 1
4 14237 1 1 173 PHE H H -1.828 2.556 9.667 1.00 . A A . 173 PHE H 1 1
4 14238 1 1 173 PHE HA H -0.655 1.614 12.185 1.00 . A A . 173 PHE HA 1 1
4 14239 1 1 173 PHE HB2 H -2.519 -0.130 12.381 1.00 . A A . 173 PHE HB2 1 1
4 14240 1 1 173 PHE HB3 H -2.949 1.486 12.873 1.00 . A A . 173 PHE HB3 1 1
4 14241 1 1 173 PHE HD1 H -3.403 -1.139 10.289 1.00 . A A . 173 PHE HD1 1 1
4 14242 1 1 173 PHE HD2 H -4.573 2.798 11.616 1.00 . A A . 173 PHE HD2 1 1
4 14243 1 1 173 PHE HE1 H -5.360 -1.204 8.798 1.00 . A A . 173 PHE HE1 1 1
4 14244 1 1 173 PHE HE2 H -6.515 2.724 10.080 1.00 . A A . 173 PHE HE2 1 1
4 14245 1 1 173 PHE HZ H -6.927 0.724 8.677 1.00 . A A . 173 PHE HZ 1 1
4 14246 1 1 173 PHE N N -1.600 2.641 10.653 1.00 . A A . 173 PHE N 1 1
4 14247 1 1 173 PHE O O -0.425 0.575 9.358 1.00 . A A . 173 PHE O 1 1
4 14248 1 1 174 ASN C C -0.508 -2.906 10.043 1.00 . A A . 174 ASN C 1 1
4 14249 1 1 174 ASN CA C 0.441 -1.813 10.516 1.00 . A A . 174 ASN CA 1 1
4 14250 1 1 174 ASN CB C 1.510 -2.424 11.441 1.00 . A A . 174 ASN CB 1 1
4 14251 1 1 174 ASN CG C 2.776 -1.576 11.490 1.00 . A A . 174 ASN CG 1 1
4 14252 1 1 174 ASN H H -0.524 -0.861 12.147 1.00 . A A . 174 ASN H 1 1
4 14253 1 1 174 ASN HA H 0.902 -1.404 9.633 1.00 . A A . 174 ASN HA 1 1
4 14254 1 1 174 ASN HB2 H 1.121 -2.542 12.452 1.00 . A A . 174 ASN HB2 1 1
4 14255 1 1 174 ASN HB3 H 1.791 -3.420 11.094 1.00 . A A . 174 ASN HB3 1 1
4 14256 1 1 174 ASN HD21 H 3.485 -2.450 9.808 1.00 . A A . 174 ASN HD21 1 1
4 14257 1 1 174 ASN HD22 H 4.531 -1.251 10.531 1.00 . A A . 174 ASN HD22 1 1
4 14258 1 1 174 ASN N N -0.267 -0.735 11.180 1.00 . A A . 174 ASN N 1 1
4 14259 1 1 174 ASN ND2 N 3.682 -1.791 10.547 1.00 . A A . 174 ASN ND2 1 1
4 14260 1 1 174 ASN O O -1.539 -3.164 10.662 1.00 . A A . 174 ASN O 1 1
4 14261 1 1 174 ASN OD1 O 2.949 -0.742 12.374 1.00 . A A . 174 ASN OD1 1 1
4 14262 1 1 175 VAL C C -0.889 -5.901 9.253 1.00 . A A . 175 VAL C 1 1
4 14263 1 1 175 VAL CA C -0.880 -4.670 8.341 1.00 . A A . 175 VAL CA 1 1
4 14264 1 1 175 VAL CB C -0.235 -5.074 6.995 1.00 . A A . 175 VAL CB 1 1
4 14265 1 1 175 VAL CG1 C -1.143 -5.999 6.180 1.00 . A A . 175 VAL CG1 1 1
4 14266 1 1 175 VAL CG2 C 0.099 -3.877 6.132 1.00 . A A . 175 VAL CG2 1 1
4 14267 1 1 175 VAL H H 0.746 -3.295 8.511 1.00 . A A . 175 VAL H 1 1
4 14268 1 1 175 VAL HA H -1.904 -4.330 8.176 1.00 . A A . 175 VAL HA 1 1
4 14269 1 1 175 VAL HB H 0.710 -5.586 7.183 1.00 . A A . 175 VAL HB 1 1
4 14270 1 1 175 VAL HG11 H -0.688 -6.269 5.229 1.00 . A A . 175 VAL HG11 1 1
4 14271 1 1 175 VAL HG12 H -1.344 -6.921 6.719 1.00 . A A . 175 VAL HG12 1 1
4 14272 1 1 175 VAL HG13 H -2.094 -5.505 5.976 1.00 . A A . 175 VAL HG13 1 1
4 14273 1 1 175 VAL HG21 H 0.500 -4.219 5.189 1.00 . A A . 175 VAL HG21 1 1
4 14274 1 1 175 VAL HG22 H -0.784 -3.296 5.905 1.00 . A A . 175 VAL HG22 1 1
4 14275 1 1 175 VAL HG23 H 0.831 -3.244 6.607 1.00 . A A . 175 VAL HG23 1 1
4 14276 1 1 175 VAL N N -0.118 -3.582 8.958 1.00 . A A . 175 VAL N 1 1
4 14277 1 1 175 VAL O O -1.836 -6.677 9.280 1.00 . A A . 175 VAL O 1 1
4 14278 1 1 176 SER C C -0.516 -6.991 12.239 1.00 . A A . 176 SER C 1 1
4 14279 1 1 176 SER CA C 0.316 -7.185 10.964 1.00 . A A . 176 SER CA 1 1
4 14280 1 1 176 SER CB C 1.816 -7.320 11.309 1.00 . A A . 176 SER CB 1 1
4 14281 1 1 176 SER H H 0.931 -5.412 10.026 1.00 . A A . 176 SER H 1 1
4 14282 1 1 176 SER HA H -0.049 -8.099 10.495 1.00 . A A . 176 SER HA 1 1
4 14283 1 1 176 SER HB2 H 1.941 -7.581 12.363 1.00 . A A . 176 SER HB2 1 1
4 14284 1 1 176 SER HB3 H 2.245 -8.144 10.737 1.00 . A A . 176 SER HB3 1 1
4 14285 1 1 176 SER HG H 3.367 -6.166 11.531 1.00 . A A . 176 SER HG 1 1
4 14286 1 1 176 SER N N 0.170 -6.080 10.035 1.00 . A A . 176 SER N 1 1
4 14287 1 1 176 SER O O -0.579 -7.910 13.057 1.00 . A A . 176 SER O 1 1
4 14288 1 1 176 SER OG O 2.539 -6.112 11.068 1.00 . A A . 176 SER OG 1 1
4 14289 1 1 177 ASP C C -3.466 -5.660 13.191 1.00 . A A . 177 ASP C 1 1
4 14290 1 1 177 ASP CA C -1.993 -5.562 13.576 1.00 . A A . 177 ASP CA 1 1
4 14291 1 1 177 ASP CB C -1.668 -4.170 14.149 1.00 . A A . 177 ASP CB 1 1
4 14292 1 1 177 ASP CG C -2.063 -4.063 15.619 1.00 . A A . 177 ASP CG 1 1
4 14293 1 1 177 ASP H H -1.144 -5.147 11.670 1.00 . A A . 177 ASP H 1 1
4 14294 1 1 177 ASP HA H -1.802 -6.315 14.342 1.00 . A A . 177 ASP HA 1 1
4 14295 1 1 177 ASP HB2 H -0.600 -3.972 14.059 1.00 . A A . 177 ASP HB2 1 1
4 14296 1 1 177 ASP HB3 H -2.182 -3.387 13.590 1.00 . A A . 177 ASP HB3 1 1
4 14297 1 1 177 ASP N N -1.163 -5.833 12.415 1.00 . A A . 177 ASP N 1 1
4 14298 1 1 177 ASP O O -4.037 -4.764 12.570 1.00 . A A . 177 ASP O 1 1
4 14299 1 1 177 ASP OD1 O -3.006 -4.762 16.034 1.00 . A A . 177 ASP OD1 1 1
4 14300 1 1 177 ASP OD2 O -1.399 -3.299 16.346 1.00 . A A . 177 ASP OD2 1 1
4 14301 1 1 178 GLU C C -6.392 -6.304 14.393 1.00 . A A . 178 GLU C 1 1
4 14302 1 1 178 GLU CA C -5.508 -7.015 13.359 1.00 . A A . 178 GLU CA 1 1
4 14303 1 1 178 GLU CB C -5.788 -8.538 13.364 1.00 . A A . 178 GLU CB 1 1
4 14304 1 1 178 GLU CD C -5.051 -9.354 15.664 1.00 . A A . 178 GLU CD 1 1
4 14305 1 1 178 GLU CG C -4.810 -9.426 14.162 1.00 . A A . 178 GLU CG 1 1
4 14306 1 1 178 GLU H H -3.578 -7.442 14.131 1.00 . A A . 178 GLU H 1 1
4 14307 1 1 178 GLU HA H -5.804 -6.585 12.402 1.00 . A A . 178 GLU HA 1 1
4 14308 1 1 178 GLU HB2 H -6.800 -8.731 13.724 1.00 . A A . 178 GLU HB2 1 1
4 14309 1 1 178 GLU HB3 H -5.778 -8.885 12.331 1.00 . A A . 178 GLU HB3 1 1
4 14310 1 1 178 GLU HG2 H -4.936 -10.461 13.844 1.00 . A A . 178 GLU HG2 1 1
4 14311 1 1 178 GLU HG3 H -3.773 -9.176 13.940 1.00 . A A . 178 GLU HG3 1 1
4 14312 1 1 178 GLU N N -4.093 -6.763 13.585 1.00 . A A . 178 GLU N 1 1
4 14313 1 1 178 GLU O O -7.608 -6.249 14.216 1.00 . A A . 178 GLU O 1 1
4 14314 1 1 178 GLU OE1 O -6.054 -9.924 16.136 1.00 . A A . 178 GLU OE1 1 1
4 14315 1 1 178 GLU OE2 O -4.214 -8.750 16.359 1.00 . A A . 178 GLU OE2 1 1
4 14316 1 1 179 LEU C C -6.768 -3.509 15.887 1.00 . A A . 179 LEU C 1 1
4 14317 1 1 179 LEU CA C -6.567 -4.930 16.414 1.00 . A A . 179 LEU CA 1 1
4 14318 1 1 179 LEU CB C -5.797 -4.869 17.746 1.00 . A A . 179 LEU CB 1 1
4 14319 1 1 179 LEU CD1 C -7.688 -4.933 19.418 1.00 . A A . 179 LEU CD1 1 1
4 14320 1 1 179 LEU CD2 C -5.536 -3.752 19.990 1.00 . A A . 179 LEU CD2 1 1
4 14321 1 1 179 LEU CG C -6.514 -4.114 18.879 1.00 . A A . 179 LEU CG 1 1
4 14322 1 1 179 LEU H H -4.795 -5.718 15.519 1.00 . A A . 179 LEU H 1 1
4 14323 1 1 179 LEU HA H -7.544 -5.386 16.562 1.00 . A A . 179 LEU HA 1 1
4 14324 1 1 179 LEU HB2 H -5.590 -5.886 18.082 1.00 . A A . 179 LEU HB2 1 1
4 14325 1 1 179 LEU HB3 H -4.834 -4.389 17.586 1.00 . A A . 179 LEU HB3 1 1
4 14326 1 1 179 LEU HD11 H -8.196 -4.398 20.219 1.00 . A A . 179 LEU HD11 1 1
4 14327 1 1 179 LEU HD12 H -8.419 -5.135 18.635 1.00 . A A . 179 LEU HD12 1 1
4 14328 1 1 179 LEU HD13 H -7.339 -5.890 19.810 1.00 . A A . 179 LEU HD13 1 1
4 14329 1 1 179 LEU HD21 H -6.048 -3.211 20.785 1.00 . A A . 179 LEU HD21 1 1
4 14330 1 1 179 LEU HD22 H -5.077 -4.645 20.413 1.00 . A A . 179 LEU HD22 1 1
4 14331 1 1 179 LEU HD23 H -4.746 -3.108 19.602 1.00 . A A . 179 LEU HD23 1 1
4 14332 1 1 179 LEU HG H -6.886 -3.156 18.520 1.00 . A A . 179 LEU HG 1 1
4 14333 1 1 179 LEU N N -5.811 -5.711 15.443 1.00 . A A . 179 LEU N 1 1
4 14334 1 1 179 LEU O O -7.766 -2.870 16.216 1.00 . A A . 179 LEU O 1 1
4 14335 1 1 180 ALA C C -7.222 -1.559 13.545 1.00 . A A . 180 ALA C 1 1
4 14336 1 1 180 ALA CA C -5.957 -1.723 14.391 1.00 . A A . 180 ALA CA 1 1
4 14337 1 1 180 ALA CB C -4.738 -1.504 13.511 1.00 . A A . 180 ALA CB 1 1
4 14338 1 1 180 ALA H H -5.103 -3.645 14.762 1.00 . A A . 180 ALA H 1 1
4 14339 1 1 180 ALA HA H -5.972 -0.972 15.177 1.00 . A A . 180 ALA HA 1 1
4 14340 1 1 180 ALA HB1 H -4.802 -0.511 13.072 1.00 . A A . 180 ALA HB1 1 1
4 14341 1 1 180 ALA HB2 H -3.816 -1.566 14.086 1.00 . A A . 180 ALA HB2 1 1
4 14342 1 1 180 ALA HB3 H -4.699 -2.229 12.698 1.00 . A A . 180 ALA HB3 1 1
4 14343 1 1 180 ALA N N -5.873 -3.037 15.012 1.00 . A A . 180 ALA N 1 1
4 14344 1 1 180 ALA O O -7.724 -0.448 13.373 1.00 . A A . 180 ALA O 1 1
4 14345 1 1 181 LEU C C -10.185 -2.298 13.278 1.00 . A A . 181 LEU C 1 1
4 14346 1 1 181 LEU CA C -9.039 -2.748 12.377 1.00 . A A . 181 LEU CA 1 1
4 14347 1 1 181 LEU CB C -9.311 -4.184 11.918 1.00 . A A . 181 LEU CB 1 1
4 14348 1 1 181 LEU CD1 C -8.527 -6.230 10.715 1.00 . A A . 181 LEU CD1 1 1
4 14349 1 1 181 LEU CD2 C -8.385 -4.006 9.601 1.00 . A A . 181 LEU CD2 1 1
4 14350 1 1 181 LEU CG C -8.283 -4.737 10.924 1.00 . A A . 181 LEU CG 1 1
4 14351 1 1 181 LEU H H -7.313 -3.554 13.305 1.00 . A A . 181 LEU H 1 1
4 14352 1 1 181 LEU HA H -8.981 -2.075 11.525 1.00 . A A . 181 LEU HA 1 1
4 14353 1 1 181 LEU HB2 H -9.353 -4.844 12.785 1.00 . A A . 181 LEU HB2 1 1
4 14354 1 1 181 LEU HB3 H -10.301 -4.222 11.458 1.00 . A A . 181 LEU HB3 1 1
4 14355 1 1 181 LEU HD11 H -7.833 -6.644 9.984 1.00 . A A . 181 LEU HD11 1 1
4 14356 1 1 181 LEU HD12 H -8.411 -6.775 11.651 1.00 . A A . 181 LEU HD12 1 1
4 14357 1 1 181 LEU HD13 H -9.540 -6.407 10.359 1.00 . A A . 181 LEU HD13 1 1
4 14358 1 1 181 LEU HD21 H -7.734 -4.439 8.846 1.00 . A A . 181 LEU HD21 1 1
4 14359 1 1 181 LEU HD22 H -9.404 -4.116 9.281 1.00 . A A . 181 LEU HD22 1 1
4 14360 1 1 181 LEU HD23 H -8.160 -2.944 9.689 1.00 . A A . 181 LEU HD23 1 1
4 14361 1 1 181 LEU HG H -7.272 -4.592 11.297 1.00 . A A . 181 LEU HG 1 1
4 14362 1 1 181 LEU N N -7.775 -2.685 13.083 1.00 . A A . 181 LEU N 1 1
4 14363 1 1 181 LEU O O -11.066 -1.576 12.845 1.00 . A A . 181 LEU O 1 1
4 14364 1 1 182 VAL C C -10.961 -0.721 15.789 1.00 . A A . 182 VAL C 1 1
4 14365 1 1 182 VAL CA C -11.152 -2.215 15.518 1.00 . A A . 182 VAL CA 1 1
4 14366 1 1 182 VAL CB C -11.017 -3.005 16.834 1.00 . A A . 182 VAL CB 1 1
4 14367 1 1 182 VAL CG1 C -12.189 -2.686 17.772 1.00 . A A . 182 VAL CG1 1 1
4 14368 1 1 182 VAL CG2 C -10.934 -4.511 16.583 1.00 . A A . 182 VAL CG2 1 1
4 14369 1 1 182 VAL H H -9.364 -3.186 14.895 1.00 . A A . 182 VAL H 1 1
4 14370 1 1 182 VAL HA H -12.144 -2.379 15.091 1.00 . A A . 182 VAL HA 1 1
4 14371 1 1 182 VAL HB H -10.089 -2.723 17.333 1.00 . A A . 182 VAL HB 1 1
4 14372 1 1 182 VAL HG11 H -12.104 -3.239 18.706 1.00 . A A . 182 VAL HG11 1 1
4 14373 1 1 182 VAL HG12 H -12.225 -1.624 18.020 1.00 . A A . 182 VAL HG12 1 1
4 14374 1 1 182 VAL HG13 H -13.137 -2.948 17.300 1.00 . A A . 182 VAL HG13 1 1
4 14375 1 1 182 VAL HG21 H -10.856 -5.052 17.524 1.00 . A A . 182 VAL HG21 1 1
4 14376 1 1 182 VAL HG22 H -11.822 -4.854 16.053 1.00 . A A . 182 VAL HG22 1 1
4 14377 1 1 182 VAL HG23 H -10.058 -4.765 15.985 1.00 . A A . 182 VAL HG23 1 1
4 14378 1 1 182 VAL N N -10.157 -2.658 14.558 1.00 . A A . 182 VAL N 1 1
4 14379 1 1 182 VAL O O -11.934 0.029 15.813 1.00 . A A . 182 VAL O 1 1
4 14380 1 1 183 THR C C -9.868 2.032 15.086 1.00 . A A . 183 THR C 1 1
4 14381 1 1 183 THR CA C -9.356 1.106 16.201 1.00 . A A . 183 THR CA 1 1
4 14382 1 1 183 THR CB C -7.824 1.242 16.322 1.00 . A A . 183 THR CB 1 1
4 14383 1 1 183 THR CG2 C -7.455 2.510 17.089 1.00 . A A . 183 THR CG2 1 1
4 14384 1 1 183 THR H H -8.948 -0.953 15.912 1.00 . A A . 183 THR H 1 1
4 14385 1 1 183 THR HA H -9.837 1.395 17.137 1.00 . A A . 183 THR HA 1 1
4 14386 1 1 183 THR HB H -7.378 1.293 15.326 1.00 . A A . 183 THR HB 1 1
4 14387 1 1 183 THR HG1 H -7.123 0.362 17.916 1.00 . A A . 183 THR HG1 1 1
4 14388 1 1 183 THR HG21 H -6.375 2.630 17.157 1.00 . A A . 183 THR HG21 1 1
4 14389 1 1 183 THR HG22 H -7.860 3.393 16.592 1.00 . A A . 183 THR HG22 1 1
4 14390 1 1 183 THR HG23 H -7.870 2.481 18.097 1.00 . A A . 183 THR HG23 1 1
4 14391 1 1 183 THR N N -9.708 -0.280 15.935 1.00 . A A . 183 THR N 1 1
4 14392 1 1 183 THR O O -10.453 3.082 15.367 1.00 . A A . 183 THR O 1 1
4 14393 1 1 183 THR OG1 O -7.250 0.136 17.003 1.00 . A A . 183 THR OG1 1 1
4 14394 1 1 184 ILE C C -11.686 2.458 12.631 1.00 . A A . 184 ILE C 1 1
4 14395 1 1 184 ILE CA C -10.158 2.433 12.697 1.00 . A A . 184 ILE CA 1 1
4 14396 1 1 184 ILE CB C -9.524 1.988 11.351 1.00 . A A . 184 ILE CB 1 1
4 14397 1 1 184 ILE CD1 C -8.892 4.381 10.656 1.00 . A A . 184 ILE CD1 1 1
4 14398 1 1 184 ILE CG1 C -9.652 3.103 10.295 1.00 . A A . 184 ILE CG1 1 1
4 14399 1 1 184 ILE CG2 C -10.111 0.692 10.788 1.00 . A A . 184 ILE CG2 1 1
4 14400 1 1 184 ILE H H -9.180 0.771 13.638 1.00 . A A . 184 ILE H 1 1
4 14401 1 1 184 ILE HA H -9.885 3.456 12.933 1.00 . A A . 184 ILE HA 1 1
4 14402 1 1 184 ILE HB H -8.466 1.774 11.511 1.00 . A A . 184 ILE HB 1 1
4 14403 1 1 184 ILE HD11 H -9.015 5.126 9.876 1.00 . A A . 184 ILE HD11 1 1
4 14404 1 1 184 ILE HD12 H -9.254 4.835 11.575 1.00 . A A . 184 ILE HD12 1 1
4 14405 1 1 184 ILE HD13 H -7.831 4.186 10.782 1.00 . A A . 184 ILE HD13 1 1
4 14406 1 1 184 ILE HG12 H -9.284 2.745 9.334 1.00 . A A . 184 ILE HG12 1 1
4 14407 1 1 184 ILE HG13 H -10.703 3.353 10.149 1.00 . A A . 184 ILE HG13 1 1
4 14408 1 1 184 ILE HG21 H -9.645 0.411 9.847 1.00 . A A . 184 ILE HG21 1 1
4 14409 1 1 184 ILE HG22 H -9.919 -0.102 11.491 1.00 . A A . 184 ILE HG22 1 1
4 14410 1 1 184 ILE HG23 H -11.186 0.761 10.621 1.00 . A A . 184 ILE HG23 1 1
4 14411 1 1 184 ILE N N -9.689 1.634 13.819 1.00 . A A . 184 ILE N 1 1
4 14412 1 1 184 ILE O O -12.255 3.508 12.342 1.00 . A A . 184 ILE O 1 1
4 14413 1 1 185 VAL C C -14.351 2.235 14.078 1.00 . A A . 185 VAL C 1 1
4 14414 1 1 185 VAL CA C -13.812 1.294 12.999 1.00 . A A . 185 VAL CA 1 1
4 14415 1 1 185 VAL CB C -14.317 -0.148 13.230 1.00 . A A . 185 VAL CB 1 1
4 14416 1 1 185 VAL CG1 C -15.828 -0.187 13.511 1.00 . A A . 185 VAL CG1 1 1
4 14417 1 1 185 VAL CG2 C -14.031 -1.031 12.015 1.00 . A A . 185 VAL CG2 1 1
4 14418 1 1 185 VAL H H -11.828 0.520 13.216 1.00 . A A . 185 VAL H 1 1
4 14419 1 1 185 VAL HA H -14.182 1.657 12.040 1.00 . A A . 185 VAL HA 1 1
4 14420 1 1 185 VAL HB H -13.798 -0.578 14.088 1.00 . A A . 185 VAL HB 1 1
4 14421 1 1 185 VAL HG11 H -16.176 -1.206 13.660 1.00 . A A . 185 VAL HG11 1 1
4 14422 1 1 185 VAL HG12 H -16.090 0.372 14.410 1.00 . A A . 185 VAL HG12 1 1
4 14423 1 1 185 VAL HG13 H -16.373 0.253 12.674 1.00 . A A . 185 VAL HG13 1 1
4 14424 1 1 185 VAL HG21 H -14.359 -2.054 12.194 1.00 . A A . 185 VAL HG21 1 1
4 14425 1 1 185 VAL HG22 H -14.529 -0.647 11.128 1.00 . A A . 185 VAL HG22 1 1
4 14426 1 1 185 VAL HG23 H -12.979 -1.051 11.777 1.00 . A A . 185 VAL HG23 1 1
4 14427 1 1 185 VAL N N -12.356 1.348 12.964 1.00 . A A . 185 VAL N 1 1
4 14428 1 1 185 VAL O O -15.321 2.952 13.835 1.00 . A A . 185 VAL O 1 1
4 14429 1 1 186 LYS C C -13.991 4.603 15.938 1.00 . A A . 186 LYS C 1 1
4 14430 1 1 186 LYS CA C -14.071 3.133 16.354 1.00 . A A . 186 LYS CA 1 1
4 14431 1 1 186 LYS CB C -13.130 2.895 17.544 1.00 . A A . 186 LYS CB 1 1
4 14432 1 1 186 LYS CD C -14.444 1.557 19.248 1.00 . A A . 186 LYS CD 1 1
4 14433 1 1 186 LYS CE C -13.976 2.119 20.595 1.00 . A A . 186 LYS CE 1 1
4 14434 1 1 186 LYS CG C -13.316 1.535 18.220 1.00 . A A . 186 LYS CG 1 1
4 14435 1 1 186 LYS H H -12.929 1.615 15.375 1.00 . A A . 186 LYS H 1 1
4 14436 1 1 186 LYS HA H -15.102 2.914 16.637 1.00 . A A . 186 LYS HA 1 1
4 14437 1 1 186 LYS HB2 H -12.096 2.989 17.221 1.00 . A A . 186 LYS HB2 1 1
4 14438 1 1 186 LYS HB3 H -13.285 3.682 18.282 1.00 . A A . 186 LYS HB3 1 1
4 14439 1 1 186 LYS HD2 H -15.275 2.148 18.862 1.00 . A A . 186 LYS HD2 1 1
4 14440 1 1 186 LYS HD3 H -14.812 0.540 19.388 1.00 . A A . 186 LYS HD3 1 1
4 14441 1 1 186 LYS HE2 H -13.208 1.468 21.015 1.00 . A A . 186 LYS HE2 1 1
4 14442 1 1 186 LYS HE3 H -13.524 3.102 20.456 1.00 . A A . 186 LYS HE3 1 1
4 14443 1 1 186 LYS HG2 H -13.536 0.773 17.475 1.00 . A A . 186 LYS HG2 1 1
4 14444 1 1 186 LYS HG3 H -12.382 1.241 18.702 1.00 . A A . 186 LYS HG3 1 1
4 14445 1 1 186 LYS HZ1 H -15.503 1.342 21.722 1.00 . A A . 186 LYS HZ1 1 1
4 14446 1 1 186 LYS HZ2 H -15.793 2.864 21.190 1.00 . A A . 186 LYS HZ2 1 1
4 14447 1 1 186 LYS HZ3 H -14.749 2.612 22.420 1.00 . A A . 186 LYS HZ3 1 1
4 14448 1 1 186 LYS N N -13.707 2.259 15.248 1.00 . A A . 186 LYS N 1 1
4 14449 1 1 186 LYS NZ N -15.088 2.241 21.548 1.00 . A A . 186 LYS NZ 1 1
4 14450 1 1 186 LYS O O -14.862 5.400 16.282 1.00 . A A . 186 LYS O 1 1
4 14451 1 1 187 THR C C -13.796 6.589 13.521 1.00 . A A . 187 THR C 1 1
4 14452 1 1 187 THR CA C -12.768 6.272 14.620 1.00 . A A . 187 THR CA 1 1
4 14453 1 1 187 THR CB C -11.339 6.390 14.047 1.00 . A A . 187 THR CB 1 1
4 14454 1 1 187 THR CG2 C -11.015 7.850 13.722 1.00 . A A . 187 THR CG2 1 1
4 14455 1 1 187 THR H H -12.326 4.201 14.877 1.00 . A A . 187 THR H 1 1
4 14456 1 1 187 THR HA H -12.915 6.985 15.432 1.00 . A A . 187 THR HA 1 1
4 14457 1 1 187 THR HB H -11.238 5.804 13.133 1.00 . A A . 187 THR HB 1 1
4 14458 1 1 187 THR HG1 H -10.412 4.981 15.044 1.00 . A A . 187 THR HG1 1 1
4 14459 1 1 187 THR HG21 H -10.005 7.952 13.332 1.00 . A A . 187 THR HG21 1 1
4 14460 1 1 187 THR HG22 H -11.700 8.247 12.971 1.00 . A A . 187 THR HG22 1 1
4 14461 1 1 187 THR HG23 H -11.122 8.466 14.615 1.00 . A A . 187 THR HG23 1 1
4 14462 1 1 187 THR N N -12.974 4.932 15.138 1.00 . A A . 187 THR N 1 1
4 14463 1 1 187 THR O O -14.336 7.694 13.480 1.00 . A A . 187 THR O 1 1
4 14464 1 1 187 THR OG1 O -10.375 5.937 14.992 1.00 . A A . 187 THR OG1 1 1
4 14465 1 1 188 LEU C C -16.518 5.867 12.093 1.00 . A A . 188 LEU C 1 1
4 14466 1 1 188 LEU CA C -15.084 5.783 11.583 1.00 . A A . 188 LEU CA 1 1
4 14467 1 1 188 LEU CB C -14.994 4.602 10.601 1.00 . A A . 188 LEU CB 1 1
4 14468 1 1 188 LEU CD1 C -13.767 3.380 8.803 1.00 . A A . 188 LEU CD1 1 1
4 14469 1 1 188 LEU CD2 C -13.934 5.915 8.758 1.00 . A A . 188 LEU CD2 1 1
4 14470 1 1 188 LEU CG C -13.811 4.669 9.636 1.00 . A A . 188 LEU CG 1 1
4 14471 1 1 188 LEU H H -13.631 4.726 12.730 1.00 . A A . 188 LEU H 1 1
4 14472 1 1 188 LEU HA H -14.904 6.739 11.101 1.00 . A A . 188 LEU HA 1 1
4 14473 1 1 188 LEU HB2 H -14.954 3.666 11.157 1.00 . A A . 188 LEU HB2 1 1
4 14474 1 1 188 LEU HB3 H -15.901 4.562 9.994 1.00 . A A . 188 LEU HB3 1 1
4 14475 1 1 188 LEU HD11 H -12.925 3.376 8.116 1.00 . A A . 188 LEU HD11 1 1
4 14476 1 1 188 LEU HD12 H -13.665 2.504 9.446 1.00 . A A . 188 LEU HD12 1 1
4 14477 1 1 188 LEU HD13 H -14.681 3.261 8.219 1.00 . A A . 188 LEU HD13 1 1
4 14478 1 1 188 LEU HD21 H -13.077 6.055 8.141 1.00 . A A . 188 LEU HD21 1 1
4 14479 1 1 188 LEU HD22 H -14.826 5.884 8.135 1.00 . A A . 188 LEU HD22 1 1
4 14480 1 1 188 LEU HD23 H -13.923 6.833 9.332 1.00 . A A . 188 LEU HD23 1 1
4 14481 1 1 188 LEU HG H -12.881 4.754 10.198 1.00 . A A . 188 LEU HG 1 1
4 14482 1 1 188 LEU N N -14.110 5.619 12.656 1.00 . A A . 188 LEU N 1 1
4 14483 1 1 188 LEU O O -17.399 6.350 11.383 1.00 . A A . 188 LEU O 1 1
4 14484 1 1 189 GLY C C -18.388 6.943 14.440 1.00 . A A . 189 GLY C 1 1
4 14485 1 1 189 GLY CA C -18.042 5.528 13.986 1.00 . A A . 189 GLY CA 1 1
4 14486 1 1 189 GLY H H -15.974 5.044 13.848 1.00 . A A . 189 GLY H 1 1
4 14487 1 1 189 GLY HA2 H -18.810 5.185 13.291 1.00 . A A . 189 GLY HA2 1 1
4 14488 1 1 189 GLY HA3 H -18.050 4.869 14.852 1.00 . A A . 189 GLY HA3 1 1
4 14489 1 1 189 GLY N N -16.751 5.444 13.335 1.00 . A A . 189 GLY N 1 1
4 14490 1 1 189 GLY O O -19.501 7.170 14.912 1.00 . A A . 189 GLY O 1 1
4 14491 1 1 190 GLU C C -18.237 10.060 13.456 1.00 . A A . 190 GLU C 1 1
4 14492 1 1 190 GLU CA C -17.678 9.283 14.644 1.00 . A A . 190 GLU CA 1 1
4 14493 1 1 190 GLU CB C -16.349 9.920 15.106 1.00 . A A . 190 GLU CB 1 1
4 14494 1 1 190 GLU CD C -16.812 9.467 17.604 1.00 . A A . 190 GLU CD 1 1
4 14495 1 1 190 GLU CG C -15.826 9.354 16.439 1.00 . A A . 190 GLU CG 1 1
4 14496 1 1 190 GLU H H -16.581 7.648 13.855 1.00 . A A . 190 GLU H 1 1
4 14497 1 1 190 GLU HA H -18.448 9.342 15.406 1.00 . A A . 190 GLU HA 1 1
4 14498 1 1 190 GLU HB2 H -15.582 9.798 14.341 1.00 . A A . 190 GLU HB2 1 1
4 14499 1 1 190 GLU HB3 H -16.474 10.995 15.237 1.00 . A A . 190 GLU HB3 1 1
4 14500 1 1 190 GLU HG2 H -15.549 8.307 16.303 1.00 . A A . 190 GLU HG2 1 1
4 14501 1 1 190 GLU HG3 H -14.916 9.890 16.714 1.00 . A A . 190 GLU HG3 1 1
4 14502 1 1 190 GLU N N -17.456 7.892 14.302 1.00 . A A . 190 GLU N 1 1
4 14503 1 1 190 GLU O O -18.360 9.550 12.341 1.00 . A A . 190 GLU O 1 1
4 14504 1 1 190 GLU OE1 O -17.825 10.185 17.490 1.00 . A A . 190 GLU OE1 1 1
4 14505 1 1 190 GLU OE2 O -16.549 8.844 18.650 1.00 . A A . 190 GLU OE2 1 1
4 14506 1 1 191 ARG C C -18.058 12.757 11.810 1.00 . A A . 191 ARG C 1 1
4 14507 1 1 191 ARG CA C -19.165 12.203 12.710 1.00 . A A . 191 ARG CA 1 1
4 14508 1 1 191 ARG CB C -19.927 13.350 13.399 1.00 . A A . 191 ARG CB 1 1
4 14509 1 1 191 ARG CD C -19.967 15.146 15.181 1.00 . A A . 191 ARG CD 1 1
4 14510 1 1 191 ARG CG C -19.086 14.276 14.292 1.00 . A A . 191 ARG CG 1 1
4 14511 1 1 191 ARG CZ C -21.485 14.841 17.126 1.00 . A A . 191 ARG CZ 1 1
4 14512 1 1 191 ARG H H -18.451 11.667 14.653 1.00 . A A . 191 ARG H 1 1
4 14513 1 1 191 ARG HA H -19.848 11.642 12.074 1.00 . A A . 191 ARG HA 1 1
4 14514 1 1 191 ARG HB2 H -20.410 13.963 12.637 1.00 . A A . 191 ARG HB2 1 1
4 14515 1 1 191 ARG HB3 H -20.732 12.918 13.994 1.00 . A A . 191 ARG HB3 1 1
4 14516 1 1 191 ARG HD2 H -19.357 15.910 15.664 1.00 . A A . 191 ARG HD2 1 1
4 14517 1 1 191 ARG HD3 H -20.722 15.652 14.578 1.00 . A A . 191 ARG HD3 1 1
4 14518 1 1 191 ARG HE H -20.408 13.364 16.233 1.00 . A A . 191 ARG HE 1 1
4 14519 1 1 191 ARG HG2 H -18.403 13.700 14.916 1.00 . A A . 191 ARG HG2 1 1
4 14520 1 1 191 ARG HG3 H -18.475 14.926 13.667 1.00 . A A . 191 ARG HG3 1 1
4 14521 1 1 191 ARG HH11 H -21.389 16.765 16.447 1.00 . A A . 191 ARG HH11 1 1
4 14522 1 1 191 ARG HH12 H -22.438 16.540 17.787 1.00 . A A . 191 ARG HH12 1 1
4 14523 1 1 191 ARG HH21 H -21.815 13.043 18.060 1.00 . A A . 191 ARG HH21 1 1
4 14524 1 1 191 ARG HH22 H -22.672 14.373 18.727 1.00 . A A . 191 ARG HH22 1 1
4 14525 1 1 191 ARG N N -18.615 11.312 13.721 1.00 . A A . 191 ARG N 1 1
4 14526 1 1 191 ARG NE N -20.630 14.352 16.225 1.00 . A A . 191 ARG NE 1 1
4 14527 1 1 191 ARG NH1 N -21.793 16.134 17.124 1.00 . A A . 191 ARG NH1 1 1
4 14528 1 1 191 ARG NH2 N -22.028 14.031 18.028 1.00 . A A . 191 ARG NH2 1 1
4 14529 1 1 191 ARG O O -18.319 13.056 10.645 1.00 . A A . 191 ARG O 1 1
4 14530 1 1 192 ILE C C -14.405 12.993 12.441 1.00 . A A . 192 ILE C 1 1
4 14531 1 1 192 ILE CA C -15.657 13.341 11.622 1.00 . A A . 192 ILE CA 1 1
4 14532 1 1 192 ILE CB C -15.801 14.847 11.276 1.00 . A A . 192 ILE CB 1 1
4 14533 1 1 192 ILE CD1 C -15.171 14.592 8.807 1.00 . A A . 192 ILE CD1 1 1
4 14534 1 1 192 ILE CG1 C -14.853 15.266 10.142 1.00 . A A . 192 ILE CG1 1 1
4 14535 1 1 192 ILE CG2 C -15.601 15.745 12.509 1.00 . A A . 192 ILE CG2 1 1
4 14536 1 1 192 ILE H H -16.655 12.577 13.285 1.00 . A A . 192 ILE H 1 1
4 14537 1 1 192 ILE HA H -15.607 12.738 10.718 1.00 . A A . 192 ILE HA 1 1
4 14538 1 1 192 ILE HB H -16.815 15.015 10.915 1.00 . A A . 192 ILE HB 1 1
4 14539 1 1 192 ILE HD11 H -14.468 14.922 8.044 1.00 . A A . 192 ILE HD11 1 1
4 14540 1 1 192 ILE HD12 H -15.085 13.508 8.868 1.00 . A A . 192 ILE HD12 1 1
4 14541 1 1 192 ILE HD13 H -16.182 14.835 8.482 1.00 . A A . 192 ILE HD13 1 1
4 14542 1 1 192 ILE HG12 H -14.909 16.344 10.000 1.00 . A A . 192 ILE HG12 1 1
4 14543 1 1 192 ILE HG13 H -13.825 15.035 10.419 1.00 . A A . 192 ILE HG13 1 1
4 14544 1 1 192 ILE HG21 H -16.272 15.454 13.316 1.00 . A A . 192 ILE HG21 1 1
4 14545 1 1 192 ILE HG22 H -14.580 15.659 12.886 1.00 . A A . 192 ILE HG22 1 1
4 14546 1 1 192 ILE HG23 H -15.780 16.792 12.274 1.00 . A A . 192 ILE HG23 1 1
4 14547 1 1 192 ILE N N -16.834 12.878 12.334 1.00 . A A . 192 ILE N 1 1
4 14548 1 1 192 ILE O O -13.295 12.976 11.871 1.00 . A A . 192 ILE O 1 1
4 14549 1 1 192 ILE OXT O -14.550 12.763 13.661 1.00 . A A . 192 ILE OXT 1 1
4 14550 2 2 1 ACE C C 15.413 -37.038 -1.579 1.00 . B B . 101 ACE C 1 1
4 14551 2 2 1 ACE CH3 C 16.716 -37.741 -1.885 1.00 . B B . 101 ACE CH3 1 1
4 14552 2 2 1 ACE H1 H 16.747 -38.010 -2.939 1.00 . B B . 101 ACE H1 1 1
4 14553 2 2 1 ACE H2 H 17.567 -37.099 -1.658 1.00 . B B . 101 ACE H2 1 1
4 14554 2 2 1 ACE H3 H 16.791 -38.646 -1.283 1.00 . B B . 101 ACE H3 1 1
4 14555 2 2 1 ACE O O 14.343 -37.614 -1.780 1.00 . B B . 101 ACE O 1 1
4 14556 2 2 2 GLY C C 14.104 -33.850 -1.691 1.00 . B B . 102 GLY C 1 1
4 14557 2 2 2 GLY CA C 14.339 -35.005 -0.717 1.00 . B B . 102 GLY CA 1 1
4 14558 2 2 2 GLY H H 16.405 -35.369 -0.993 1.00 . B B . 102 GLY H 1 1
4 14559 2 2 2 GLY HA2 H 13.483 -35.666 -0.676 1.00 . B B . 102 GLY HA2 1 1
4 14560 2 2 2 GLY HA3 H 14.459 -34.601 0.283 1.00 . B B . 102 GLY HA3 1 1
4 14561 2 2 2 GLY N N 15.498 -35.804 -1.080 1.00 . B B . 102 GLY N 1 1
4 14562 2 2 2 GLY O O 15.072 -33.326 -2.254 1.00 . B B . 102 GLY O 1 1
4 14563 2 2 3 PRO C C 12.909 -31.015 -2.248 1.00 . B B . 103 PRO C 1 1
4 14564 2 2 3 PRO CA C 12.499 -32.373 -2.853 1.00 . B B . 103 PRO CA 1 1
4 14565 2 2 3 PRO CB C 10.977 -32.405 -3.003 1.00 . B B . 103 PRO CB 1 1
4 14566 2 2 3 PRO CD C 11.635 -34.080 -1.390 1.00 . B B . 103 PRO CD 1 1
4 14567 2 2 3 PRO CG C 10.534 -33.697 -2.359 1.00 . B B . 103 PRO CG 1 1
4 14568 2 2 3 PRO HA H 12.963 -32.593 -3.807 1.00 . B B . 103 PRO HA 1 1
4 14569 2 2 3 PRO HB2 H 10.497 -31.574 -2.493 1.00 . B B . 103 PRO HB2 1 1
4 14570 2 2 3 PRO HB3 H 10.691 -32.360 -4.053 1.00 . B B . 103 PRO HB3 1 1
4 14571 2 2 3 PRO HD2 H 11.443 -33.633 -0.409 1.00 . B B . 103 PRO HD2 1 1
4 14572 2 2 3 PRO HD3 H 11.677 -35.156 -1.274 1.00 . B B . 103 PRO HD3 1 1
4 14573 2 2 3 PRO HG2 H 9.556 -33.634 -1.893 1.00 . B B . 103 PRO HG2 1 1
4 14574 2 2 3 PRO HG3 H 10.499 -34.470 -3.132 1.00 . B B . 103 PRO HG3 1 1
4 14575 2 2 3 PRO N N 12.838 -33.447 -1.918 1.00 . B B . 103 PRO N 1 1
4 14576 2 2 3 PRO O O 12.692 -30.799 -1.051 1.00 . B B . 103 PRO O 1 1
4 14577 2 2 4 HYP C C 12.733 -27.948 -2.123 1.00 . B B . 104 HYP C 1 1
4 14578 2 2 4 HYP CA C 13.938 -28.788 -2.551 1.00 . B B . 104 HYP CA 1 1
4 14579 2 2 4 HYP CB C 14.615 -28.120 -3.749 1.00 . B B . 104 HYP CB 1 1
4 14580 2 2 4 HYP CD C 13.917 -30.327 -4.415 1.00 . B B . 104 HYP CD 1 1
4 14581 2 2 4 HYP CG C 14.975 -29.267 -4.668 1.00 . B B . 104 HYP CG 1 1
4 14582 2 2 4 HYP HA H 14.643 -28.917 -1.732 1.00 . B B . 104 HYP HA 1 1
4 14583 2 2 4 HYP HB2 H 13.923 -27.452 -4.269 1.00 . B B . 104 HYP HB2 1 1
4 14584 2 2 4 HYP HB3 H 15.482 -27.533 -3.451 1.00 . B B . 104 HYP HB3 1 1
4 14585 2 2 4 HYP HD1 H 16.057 -30.715 -3.944 1.00 . B B . 104 HYP HD1 1 1
4 14586 2 2 4 HYP HD22 H 14.280 -31.326 -4.636 1.00 . B B . 104 HYP HD22 1 1
4 14587 2 2 4 HYP HD23 H 13.038 -30.138 -5.042 1.00 . B B . 104 HYP HD23 1 1
4 14588 2 2 4 HYP HG H 15.043 -28.963 -5.711 1.00 . B B . 104 HYP HG 1 1
4 14589 2 2 4 HYP N N 13.502 -30.101 -3.035 1.00 . B B . 104 HYP N 1 1
4 14590 2 2 4 HYP O O 11.624 -28.117 -2.634 1.00 . B B . 104 HYP O 1 1
4 14591 2 2 4 HYP OD1 O 16.216 -29.832 -4.268 1.00 . B B . 104 HYP OD1 1 1
4 14592 2 2 5 GLY C C 11.539 -25.019 -1.614 1.00 . B B . 105 GLY C 1 1
4 14593 2 2 5 GLY CA C 11.887 -26.181 -0.687 1.00 . B B . 105 GLY CA 1 1
4 14594 2 2 5 GLY H H 13.873 -26.947 -0.791 1.00 . B B . 105 GLY H 1 1
4 14595 2 2 5 GLY HA2 H 10.989 -26.769 -0.501 1.00 . B B . 105 GLY HA2 1 1
4 14596 2 2 5 GLY HA3 H 12.196 -25.780 0.257 1.00 . B B . 105 GLY HA3 1 1
4 14597 2 2 5 GLY N N 12.944 -27.037 -1.184 1.00 . B B . 105 GLY N 1 1
4 14598 2 2 5 GLY O O 12.111 -24.886 -2.700 1.00 . B B . 105 GLY O 1 1
4 14599 2 2 6 PRO C C 11.024 -21.812 -1.820 1.00 . B B . 106 PRO C 1 1
4 14600 2 2 6 PRO CA C 10.113 -23.042 -1.988 1.00 . B B . 106 PRO CA 1 1
4 14601 2 2 6 PRO CB C 8.733 -22.753 -1.399 1.00 . B B . 106 PRO CB 1 1
4 14602 2 2 6 PRO CD C 9.854 -24.285 0.069 1.00 . B B . 106 PRO CD 1 1
4 14603 2 2 6 PRO CG C 8.852 -23.138 0.061 1.00 . B B . 106 PRO CG 1 1
4 14604 2 2 6 PRO HA H 10.054 -23.325 -3.039 1.00 . B B . 106 PRO HA 1 1
4 14605 2 2 6 PRO HB2 H 8.429 -21.714 -1.493 1.00 . B B . 106 PRO HB2 1 1
4 14606 2 2 6 PRO HB3 H 7.990 -23.371 -1.902 1.00 . B B . 106 PRO HB3 1 1
4 14607 2 2 6 PRO HD2 H 10.531 -24.198 0.915 1.00 . B B . 106 PRO HD2 1 1
4 14608 2 2 6 PRO HD3 H 9.350 -25.247 0.147 1.00 . B B . 106 PRO HD3 1 1
4 14609 2 2 6 PRO HG2 H 9.239 -22.285 0.620 1.00 . B B . 106 PRO HG2 1 1
4 14610 2 2 6 PRO HG3 H 7.891 -23.426 0.480 1.00 . B B . 106 PRO HG3 1 1
4 14611 2 2 6 PRO N N 10.586 -24.172 -1.194 1.00 . B B . 106 PRO N 1 1
4 14612 2 2 6 PRO O O 11.921 -21.822 -0.974 1.00 . B B . 106 PRO O 1 1
4 14613 2 2 7 HYP C C 11.681 -18.931 -1.122 1.00 . B B . 107 HYP C 1 1
4 14614 2 2 7 HYP CA C 11.601 -19.504 -2.535 1.00 . B B . 107 HYP CA 1 1
4 14615 2 2 7 HYP CB C 10.889 -18.517 -3.456 1.00 . B B . 107 HYP CB 1 1
4 14616 2 2 7 HYP CD C 9.808 -20.665 -3.666 1.00 . B B . 107 HYP CD 1 1
4 14617 2 2 7 HYP CG C 10.120 -19.386 -4.430 1.00 . B B . 107 HYP CG 1 1
4 14618 2 2 7 HYP HA H 12.604 -19.701 -2.903 1.00 . B B . 107 HYP HA 1 1
4 14619 2 2 7 HYP HB2 H 10.184 -17.912 -2.880 1.00 . B B . 107 HYP HB2 1 1
4 14620 2 2 7 HYP HB3 H 11.585 -17.840 -3.949 1.00 . B B . 107 HYP HB3 1 1
4 14621 2 2 7 HYP HD1 H 10.481 -20.345 -6.080 1.00 . B B . 107 HYP HD1 1 1
4 14622 2 2 7 HYP HD22 H 9.784 -21.549 -4.301 1.00 . B B . 107 HYP HD22 1 1
4 14623 2 2 7 HYP HD23 H 8.825 -20.558 -3.204 1.00 . B B . 107 HYP HD23 1 1
4 14624 2 2 7 HYP HG H 9.221 -18.889 -4.791 1.00 . B B . 107 HYP HG 1 1
4 14625 2 2 7 HYP N N 10.812 -20.739 -2.606 1.00 . B B . 107 HYP N 1 1
4 14626 2 2 7 HYP O O 10.735 -19.043 -0.339 1.00 . B B . 107 HYP O 1 1
4 14627 2 2 7 HYP OD1 O 10.949 -19.725 -5.528 1.00 . B B . 107 HYP OD1 1 1
4 14628 2 2 8 GLY C C 12.519 -16.305 0.566 1.00 . B B . 108 GLY C 1 1
4 14629 2 2 8 GLY CA C 13.036 -17.729 0.499 1.00 . B B . 108 GLY CA 1 1
4 14630 2 2 8 GLY H H 13.569 -18.283 -1.478 1.00 . B B . 108 GLY H 1 1
4 14631 2 2 8 GLY HA2 H 12.545 -18.317 1.278 1.00 . B B . 108 GLY HA2 1 1
4 14632 2 2 8 GLY HA3 H 14.101 -17.705 0.693 1.00 . B B . 108 GLY HA3 1 1
4 14633 2 2 8 GLY N N 12.819 -18.333 -0.795 1.00 . B B . 108 GLY N 1 1
4 14634 2 2 8 GLY O O 11.810 -15.832 -0.326 1.00 . B B . 108 GLY O 1 1
4 14635 2 2 9 LEU C C 13.156 -13.317 0.844 1.00 . B B . 109 LEU C 1 1
4 14636 2 2 9 LEU CA C 12.482 -14.235 1.873 1.00 . B B . 109 LEU CA 1 1
4 14637 2 2 9 LEU CB C 12.867 -13.825 3.308 1.00 . B B . 109 LEU CB 1 1
4 14638 2 2 9 LEU CD1 C 10.932 -12.428 4.125 1.00 . B B . 109 LEU CD1 1 1
4 14639 2 2 9 LEU CD2 C 13.234 -11.926 4.935 1.00 . B B . 109 LEU CD2 1 1
4 14640 2 2 9 LEU CG C 12.413 -12.423 3.751 1.00 . B B . 109 LEU CG 1 1
4 14641 2 2 9 LEU H H 13.503 -16.051 2.313 1.00 . B B . 109 LEU H 1 1
4 14642 2 2 9 LEU HA H 11.404 -14.203 1.751 1.00 . B B . 109 LEU HA 1 1
4 14643 2 2 9 LEU HB2 H 12.457 -14.551 4.011 1.00 . B B . 109 LEU HB2 1 1
4 14644 2 2 9 LEU HB3 H 13.947 -13.872 3.403 1.00 . B B . 109 LEU HB3 1 1
4 14645 2 2 9 LEU HD11 H 10.597 -11.427 4.398 1.00 . B B . 109 LEU HD11 1 1
4 14646 2 2 9 LEU HD12 H 10.314 -12.790 3.312 1.00 . B B . 109 LEU HD12 1 1
4 14647 2 2 9 LEU HD13 H 10.741 -13.099 4.961 1.00 . B B . 109 LEU HD13 1 1
4 14648 2 2 9 LEU HD21 H 12.908 -10.931 5.240 1.00 . B B . 109 LEU HD21 1 1
4 14649 2 2 9 LEU HD22 H 13.138 -12.601 5.785 1.00 . B B . 109 LEU HD22 1 1
4 14650 2 2 9 LEU HD23 H 14.287 -11.860 4.670 1.00 . B B . 109 LEU HD23 1 1
4 14651 2 2 9 LEU HG H 12.588 -11.703 2.954 1.00 . B B . 109 LEU HG 1 1
4 14652 2 2 9 LEU N N 12.887 -15.613 1.644 1.00 . B B . 109 LEU N 1 1
4 14653 2 2 9 LEU O O 14.350 -13.437 0.604 1.00 . B B . 109 LEU O 1 1
4 14654 2 2 10 HYP C C 14.024 -10.477 0.017 1.00 . B B . 110 HYP C 1 1
4 14655 2 2 10 HYP CA C 13.016 -11.395 -0.675 1.00 . B B . 110 HYP CA 1 1
4 14656 2 2 10 HYP CB C 11.821 -10.627 -1.209 1.00 . B B . 110 HYP CB 1 1
4 14657 2 2 10 HYP CD C 11.024 -12.109 0.472 1.00 . B B . 110 HYP CD 1 1
4 14658 2 2 10 HYP CG C 10.776 -10.740 -0.121 1.00 . B B . 110 HYP CG 1 1
4 14659 2 2 10 HYP HA H 13.505 -11.906 -1.502 1.00 . B B . 110 HYP HA 1 1
4 14660 2 2 10 HYP HB2 H 12.108 -9.607 -1.413 1.00 . B B . 110 HYP HB2 1 1
4 14661 2 2 10 HYP HB3 H 11.463 -11.074 -2.134 1.00 . B B . 110 HYP HB3 1 1
4 14662 2 2 10 HYP HD1 H 9.025 -9.951 -0.093 1.00 . B B . 110 HYP HD1 1 1
4 14663 2 2 10 HYP HD22 H 10.454 -12.887 -0.042 1.00 . B B . 110 HYP HD22 1 1
4 14664 2 2 10 HYP HD23 H 10.760 -12.121 1.513 1.00 . B B . 110 HYP HD23 1 1
4 14665 2 2 10 HYP HG H 10.960 -9.982 0.648 1.00 . B B . 110 HYP HG 1 1
4 14666 2 2 10 HYP N N 12.434 -12.368 0.241 1.00 . B B . 110 HYP N 1 1
4 14667 2 2 10 HYP O O 14.022 -10.328 1.240 1.00 . B B . 110 HYP O 1 1
4 14668 2 2 10 HYP OD1 O 9.466 -10.628 -0.620 1.00 . B B . 110 HYP OD1 1 1
4 14669 2 2 11 GLY C C 15.307 -7.676 0.263 1.00 . B B . 111 GLY C 1 1
4 14670 2 2 11 GLY CA C 15.910 -8.963 -0.279 1.00 . B B . 111 GLY CA 1 1
4 14671 2 2 11 GLY H H 14.860 -10.009 -1.780 1.00 . B B . 111 GLY H 1 1
4 14672 2 2 11 GLY HA2 H 16.487 -9.455 0.504 1.00 . B B . 111 GLY HA2 1 1
4 14673 2 2 11 GLY HA3 H 16.568 -8.720 -1.100 1.00 . B B . 111 GLY HA3 1 1
4 14674 2 2 11 GLY N N 14.905 -9.874 -0.773 1.00 . B B . 111 GLY N 1 1
4 14675 2 2 11 GLY O O 14.289 -7.189 -0.234 1.00 . B B . 111 GLY O 1 1
4 14676 2 2 12 GLU C C 15.644 -4.715 0.971 1.00 . B B . 112 GLU C 1 1
4 14677 2 2 12 GLU CA C 15.569 -5.888 1.948 1.00 . B B . 112 GLU CA 1 1
4 14678 2 2 12 GLU CB C 16.487 -5.613 3.153 1.00 . B B . 112 GLU CB 1 1
4 14679 2 2 12 GLU CD C 18.812 -5.768 4.156 1.00 . B B . 112 GLU CD 1 1
4 14680 2 2 12 GLU CG C 17.863 -6.290 3.094 1.00 . B B . 112 GLU CG 1 1
4 14681 2 2 12 GLU H H 16.797 -7.570 1.618 1.00 . B B . 112 GLU H 1 1
4 14682 2 2 12 GLU HA H 14.533 -5.974 2.279 1.00 . B B . 112 GLU HA 1 1
4 14683 2 2 12 GLU HB2 H 16.633 -4.540 3.257 1.00 . B B . 112 GLU HB2 1 1
4 14684 2 2 12 GLU HB3 H 15.989 -5.942 4.064 1.00 . B B . 112 GLU HB3 1 1
4 14685 2 2 12 GLU HG2 H 17.772 -7.370 3.190 1.00 . B B . 112 GLU HG2 1 1
4 14686 2 2 12 GLU HG3 H 18.303 -6.105 2.129 1.00 . B B . 112 GLU HG3 1 1
4 14687 2 2 12 GLU N N 15.952 -7.128 1.291 1.00 . B B . 112 GLU N 1 1
4 14688 2 2 12 GLU O O 16.399 -4.751 0.004 1.00 . B B . 112 GLU O 1 1
4 14689 2 2 12 GLU OE1 O 18.375 -5.636 5.319 1.00 . B B . 112 GLU OE1 1 1
4 14690 2 2 12 GLU OE2 O 20.020 -5.639 3.857 1.00 . B B . 112 GLU OE2 1 1
4 14691 2 2 13 ASN C C 16.233 -1.785 0.360 1.00 . B B . 113 ASN C 1 1
4 14692 2 2 13 ASN CA C 14.872 -2.483 0.356 1.00 . B B . 113 ASN CA 1 1
4 14693 2 2 13 ASN CB C 13.769 -1.508 0.808 1.00 . B B . 113 ASN CB 1 1
4 14694 2 2 13 ASN CG C 13.058 -0.857 -0.367 1.00 . B B . 113 ASN CG 1 1
4 14695 2 2 13 ASN H H 14.339 -3.644 2.070 1.00 . B B . 113 ASN H 1 1
4 14696 2 2 13 ASN HA H 14.711 -2.846 -0.660 1.00 . B B . 113 ASN HA 1 1
4 14697 2 2 13 ASN HB2 H 13.017 -2.014 1.411 1.00 . B B . 113 ASN HB2 1 1
4 14698 2 2 13 ASN HB3 H 14.203 -0.723 1.419 1.00 . B B . 113 ASN HB3 1 1
4 14699 2 2 13 ASN HD21 H 12.682 0.850 0.663 1.00 . B B . 113 ASN HD21 1 1
4 14700 2 2 13 ASN HD22 H 12.093 0.801 -0.979 1.00 . B B . 113 ASN HD22 1 1
4 14701 2 2 13 ASN N N 14.881 -3.656 1.222 1.00 . B B . 113 ASN N 1 1
4 14702 2 2 13 ASN ND2 N 12.604 0.374 -0.223 1.00 . B B . 113 ASN ND2 1 1
4 14703 2 2 13 ASN O O 17.033 -1.948 1.284 1.00 . B B . 113 ASN O 1 1
4 14704 2 2 13 ASN OD1 O 12.936 -1.460 -1.420 1.00 . B B . 113 ASN OD1 1 1
4 14705 2 2 14 GLY C C 18.012 0.701 0.199 1.00 . B B . 114 GLY C 1 1
4 14706 2 2 14 GLY CA C 17.777 -0.357 -0.875 1.00 . B B . 114 GLY CA 1 1
4 14707 2 2 14 GLY H H 15.826 -0.941 -1.445 1.00 . B B . 114 GLY H 1 1
4 14708 2 2 14 GLY HA2 H 18.554 -1.115 -0.851 1.00 . B B . 114 GLY HA2 1 1
4 14709 2 2 14 GLY HA3 H 17.807 0.124 -1.846 1.00 . B B . 114 GLY HA3 1 1
4 14710 2 2 14 GLY N N 16.508 -1.032 -0.702 1.00 . B B . 114 GLY N 1 1
4 14711 2 2 14 GLY O O 17.070 1.403 0.564 1.00 . B B . 114 GLY O 1 1
4 14712 2 2 15 PRO C C 19.592 3.255 1.192 1.00 . B B . 115 PRO C 1 1
4 14713 2 2 15 PRO CA C 19.589 1.813 1.722 1.00 . B B . 115 PRO CA 1 1
4 14714 2 2 15 PRO CB C 20.975 1.400 2.219 1.00 . B B . 115 PRO CB 1 1
4 14715 2 2 15 PRO CD C 20.407 0.033 0.317 1.00 . B B . 115 PRO CD 1 1
4 14716 2 2 15 PRO CG C 21.586 0.656 1.047 1.00 . B B . 115 PRO CG 1 1
4 14717 2 2 15 PRO HA H 18.841 1.701 2.490 1.00 . B B . 115 PRO HA 1 1
4 14718 2 2 15 PRO HB2 H 21.583 2.254 2.520 1.00 . B B . 115 PRO HB2 1 1
4 14719 2 2 15 PRO HB3 H 20.884 0.733 3.077 1.00 . B B . 115 PRO HB3 1 1
4 14720 2 2 15 PRO HD2 H 20.547 0.027 -0.764 1.00 . B B . 115 PRO HD2 1 1
4 14721 2 2 15 PRO HD3 H 20.257 -0.996 0.653 1.00 . B B . 115 PRO HD3 1 1
4 14722 2 2 15 PRO HG2 H 22.072 1.367 0.385 1.00 . B B . 115 PRO HG2 1 1
4 14723 2 2 15 PRO HG3 H 22.327 -0.077 1.355 1.00 . B B . 115 PRO HG3 1 1
4 14724 2 2 15 PRO N N 19.251 0.836 0.696 1.00 . B B . 115 PRO N 1 1
4 14725 2 2 15 PRO O O 19.742 3.451 -0.021 1.00 . B B . 115 PRO O 1 1
4 14726 2 2 16 HYP C C 20.739 6.115 1.134 1.00 . B B . 116 HYP C 1 1
4 14727 2 2 16 HYP CA C 19.390 5.671 1.694 1.00 . B B . 116 HYP CA 1 1
4 14728 2 2 16 HYP CB C 19.108 6.447 2.987 1.00 . B B . 116 HYP CB 1 1
4 14729 2 2 16 HYP CD C 19.200 4.101 3.504 1.00 . B B . 116 HYP CD 1 1
4 14730 2 2 16 HYP CG C 18.604 5.414 3.970 1.00 . B B . 116 HYP CG 1 1
4 14731 2 2 16 HYP HA H 18.601 5.819 0.961 1.00 . B B . 116 HYP HA 1 1
4 14732 2 2 16 HYP HB2 H 20.020 6.893 3.391 1.00 . B B . 116 HYP HB2 1 1
4 14733 2 2 16 HYP HB3 H 18.390 7.249 2.823 1.00 . B B . 116 HYP HB3 1 1
4 14734 2 2 16 HYP HD1 H 16.904 4.480 4.256 1.00 . B B . 116 HYP HD1 1 1
4 14735 2 2 16 HYP HD22 H 18.548 3.285 3.735 1.00 . B B . 116 HYP HD22 1 1
4 14736 2 2 16 HYP HD23 H 20.163 3.929 3.998 1.00 . B B . 116 HYP HD23 1 1
4 14737 2 2 16 HYP HG H 18.850 5.650 5.004 1.00 . B B . 116 HYP HG 1 1
4 14738 2 2 16 HYP N N 19.446 4.262 2.077 1.00 . B B . 116 HYP N 1 1
4 14739 2 2 16 HYP O O 21.795 5.661 1.584 1.00 . B B . 116 HYP O 1 1
4 14740 2 2 16 HYP OD1 O 17.196 5.301 3.847 1.00 . B B . 116 HYP OD1 1 1
4 14741 2 2 17 GLY C C 22.697 8.477 0.385 1.00 . B B . 117 GLY C 1 1
4 14742 2 2 17 GLY CA C 21.902 7.512 -0.496 1.00 . B B . 117 GLY CA 1 1
4 14743 2 2 17 GLY H H 19.802 7.321 -0.188 1.00 . B B . 117 GLY H 1 1
4 14744 2 2 17 GLY HA2 H 22.537 6.663 -0.753 1.00 . B B . 117 GLY HA2 1 1
4 14745 2 2 17 GLY HA3 H 21.633 8.026 -1.415 1.00 . B B . 117 GLY HA3 1 1
4 14746 2 2 17 GLY N N 20.705 7.002 0.146 1.00 . B B . 117 GLY N 1 1
4 14747 2 2 17 GLY O O 22.216 8.910 1.438 1.00 . B B . 117 GLY O 1 1
4 14748 2 2 18 PRO C C 24.510 11.198 0.387 1.00 . B B . 118 PRO C 1 1
4 14749 2 2 18 PRO CA C 24.798 9.719 0.709 1.00 . B B . 118 PRO CA 1 1
4 14750 2 2 18 PRO CB C 26.191 9.361 0.204 1.00 . B B . 118 PRO CB 1 1
4 14751 2 2 18 PRO CD C 24.566 8.335 -1.255 1.00 . B B . 118 PRO CD 1 1
4 14752 2 2 18 PRO CG C 25.969 8.937 -1.238 1.00 . B B . 118 PRO CG 1 1
4 14753 2 2 18 PRO HA H 24.697 9.513 1.773 1.00 . B B . 118 PRO HA 1 1
4 14754 2 2 18 PRO HB2 H 26.894 10.191 0.281 1.00 . B B . 118 PRO HB2 1 1
4 14755 2 2 18 PRO HB3 H 26.583 8.531 0.793 1.00 . B B . 118 PRO HB3 1 1
4 14756 2 2 18 PRO HD2 H 24.007 8.663 -2.132 1.00 . B B . 118 PRO HD2 1 1
4 14757 2 2 18 PRO HD3 H 24.606 7.247 -1.269 1.00 . B B . 118 PRO HD3 1 1
4 14758 2 2 18 PRO HG2 H 26.019 9.814 -1.882 1.00 . B B . 118 PRO HG2 1 1
4 14759 2 2 18 PRO HG3 H 26.720 8.219 -1.563 1.00 . B B . 118 PRO HG3 1 1
4 14760 2 2 18 PRO N N 23.920 8.830 -0.041 1.00 . B B . 118 PRO N 1 1
4 14761 2 2 18 PRO O O 23.918 11.498 -0.654 1.00 . B B . 118 PRO O 1 1
4 14762 2 2 19 HYP C C 25.321 14.054 -0.286 1.00 . B B . 119 HYP C 1 1
4 14763 2 2 19 HYP CA C 24.742 13.579 1.045 1.00 . B B . 119 HYP CA 1 1
4 14764 2 2 19 HYP CB C 25.465 14.262 2.204 1.00 . B B . 119 HYP CB 1 1
4 14765 2 2 19 HYP CD C 25.622 11.869 2.509 1.00 . B B . 119 HYP CD 1 1
4 14766 2 2 19 HYP CG C 25.576 13.188 3.267 1.00 . B B . 119 HYP CG 1 1
4 14767 2 2 19 HYP HA H 23.684 13.807 1.084 1.00 . B B . 119 HYP HA 1 1
4 14768 2 2 19 HYP HB2 H 26.466 14.574 1.899 1.00 . B B . 119 HYP HB2 1 1
4 14769 2 2 19 HYP HB3 H 24.930 15.144 2.552 1.00 . B B . 119 HYP HB3 1 1
4 14770 2 2 19 HYP HD1 H 24.187 12.288 4.294 1.00 . B B . 119 HYP HD1 1 1
4 14771 2 2 19 HYP HD22 H 25.204 11.045 3.080 1.00 . B B . 119 HYP HD22 1 1
4 14772 2 2 19 HYP HD23 H 26.661 11.619 2.273 1.00 . B B . 119 HYP HD23 1 1
4 14773 2 2 19 HYP HG H 26.442 13.333 3.913 1.00 . B B . 119 HYP HG 1 1
4 14774 2 2 19 HYP N N 24.944 12.140 1.246 1.00 . B B . 119 HYP N 1 1
4 14775 2 2 19 HYP O O 26.315 13.510 -0.774 1.00 . B B . 119 HYP O 1 1
4 14776 2 2 19 HYP OD1 O 24.391 13.185 4.048 1.00 . B B . 119 HYP OD1 1 1
4 14777 2 2 20 GLY C C 26.401 16.476 -2.012 1.00 . B B . 120 GLY C 1 1
4 14778 2 2 20 GLY CA C 25.141 15.622 -2.137 1.00 . B B . 120 GLY CA 1 1
4 14779 2 2 20 GLY H H 23.880 15.470 -0.426 1.00 . B B . 120 GLY H 1 1
4 14780 2 2 20 GLY HA2 H 25.338 14.808 -2.838 1.00 . B B . 120 GLY HA2 1 1
4 14781 2 2 20 GLY HA3 H 24.349 16.239 -2.547 1.00 . B B . 120 GLY HA3 1 1
4 14782 2 2 20 GLY N N 24.696 15.069 -0.873 1.00 . B B . 120 GLY N 1 1
4 14783 2 2 20 GLY O O 26.962 16.628 -0.921 1.00 . B B . 120 GLY O 1 1
4 14784 2 2 21 PRO C C 27.779 19.313 -2.646 1.00 . B B . 121 PRO C 1 1
4 14785 2 2 21 PRO CA C 28.048 17.888 -3.163 1.00 . B B . 121 PRO CA 1 1
4 14786 2 2 21 PRO CB C 28.432 17.935 -4.639 1.00 . B B . 121 PRO CB 1 1
4 14787 2 2 21 PRO CD C 26.249 16.926 -4.457 1.00 . B B . 121 PRO CD 1 1
4 14788 2 2 21 PRO CG C 27.114 17.784 -5.376 1.00 . B B . 121 PRO CG 1 1
4 14789 2 2 21 PRO HA H 28.813 17.384 -2.578 1.00 . B B . 121 PRO HA 1 1
4 14790 2 2 21 PRO HB2 H 28.949 18.856 -4.911 1.00 . B B . 121 PRO HB2 1 1
4 14791 2 2 21 PRO HB3 H 29.092 17.098 -4.868 1.00 . B B . 121 PRO HB3 1 1
4 14792 2 2 21 PRO HD2 H 25.214 17.269 -4.454 1.00 . B B . 121 PRO HD2 1 1
4 14793 2 2 21 PRO HD3 H 26.260 15.882 -4.772 1.00 . B B . 121 PRO HD3 1 1
4 14794 2 2 21 PRO HG2 H 26.665 18.769 -5.501 1.00 . B B . 121 PRO HG2 1 1
4 14795 2 2 21 PRO HG3 H 27.245 17.335 -6.358 1.00 . B B . 121 PRO HG3 1 1
4 14796 2 2 21 PRO N N 26.849 17.063 -3.132 1.00 . B B . 121 PRO N 1 1
4 14797 2 2 21 PRO O O 26.628 19.763 -2.632 1.00 . B B . 121 PRO O 1 1
4 14798 2 2 22 HYP C C 28.382 22.407 -2.828 1.00 . B B . 122 HYP C 1 1
4 14799 2 2 22 HYP CA C 28.686 21.412 -1.734 1.00 . B B . 122 HYP CA 1 1
4 14800 2 2 22 HYP CB C 29.991 21.729 -0.999 1.00 . B B . 122 HYP CB 1 1
4 14801 2 2 22 HYP CD C 30.206 19.613 -2.160 1.00 . B B . 122 HYP CD 1 1
4 14802 2 2 22 HYP CG C 30.777 20.423 -1.006 1.00 . B B . 122 HYP CG 1 1
4 14803 2 2 22 HYP HA H 27.862 21.402 -1.027 1.00 . B B . 122 HYP HA 1 1
4 14804 2 2 22 HYP HB2 H 29.798 22.079 0.015 1.00 . B B . 122 HYP HB2 1 1
4 14805 2 2 22 HYP HB3 H 30.560 22.503 -1.513 1.00 . B B . 122 HYP HB3 1 1
4 14806 2 2 22 HYP HD1 H 30.546 18.774 0.011 1.00 . B B . 122 HYP HD1 1 1
4 14807 2 2 22 HYP HD22 H 30.341 18.549 -1.993 1.00 . B B . 122 HYP HD22 1 1
4 14808 2 2 22 HYP HD23 H 30.699 19.862 -3.103 1.00 . B B . 122 HYP HD23 1 1
4 14809 2 2 22 HYP HG H 31.845 20.597 -1.134 1.00 . B B . 122 HYP HG 1 1
4 14810 2 2 22 HYP N N 28.824 20.059 -2.257 1.00 . B B . 122 HYP N 1 1
4 14811 2 2 22 HYP O O 29.358 22.553 -3.787 1.00 . B B . 122 HYP O 1 1
4 14812 2 2 22 HYP OD1 O 30.544 19.709 0.198 1.00 . B B . 122 HYP OD1 1 1
4 14813 2 2 23 NH2 HN1 H 26.871 23.334 -3.793 1.00 . B B . 123 NH2 HN1 1 1
4 14814 2 2 23 NH2 HN2 H 26.693 23.147 -2.094 1.00 . B B . 123 NH2 HN2 1 1
4 14815 2 2 23 NH2 N N 27.274 23.045 -2.909 1.00 . B B . 123 NH2 N 1 1
4 14816 3 2 1 ACE C C 12.560 -32.730 2.801 1.00 . C C . 201 ACE C 1 1
4 14817 3 2 1 ACE CH3 C 11.198 -32.385 3.353 1.00 . C C . 201 ACE CH3 1 1
4 14818 3 2 1 ACE H1 H 10.860 -33.184 4.010 1.00 . C C . 201 ACE H1 1 1
4 14819 3 2 1 ACE H2 H 11.232 -31.463 3.930 1.00 . C C . 201 ACE H2 1 1
4 14820 3 2 1 ACE H3 H 10.490 -32.268 2.533 1.00 . C C . 201 ACE H3 1 1
4 14821 3 2 1 ACE O O 12.712 -33.751 2.128 1.00 . C C . 201 ACE O 1 1
4 14822 3 2 2 GLY C C 15.634 -30.781 2.403 1.00 . C C . 202 GLY C 1 1
4 14823 3 2 2 GLY CA C 14.905 -32.104 2.603 1.00 . C C . 202 GLY CA 1 1
4 14824 3 2 2 GLY H H 13.387 -31.067 3.639 1.00 . C C . 202 GLY H 1 1
4 14825 3 2 2 GLY HA2 H 15.461 -32.720 3.309 1.00 . C C . 202 GLY HA2 1 1
4 14826 3 2 2 GLY HA3 H 14.839 -32.660 1.677 1.00 . C C . 202 GLY HA3 1 1
4 14827 3 2 2 GLY N N 13.558 -31.895 3.088 1.00 . C C . 202 GLY N 1 1
4 14828 3 2 2 GLY O O 15.713 -29.995 3.351 1.00 . C C . 202 GLY O 1 1
4 14829 3 2 3 PRO C C 16.161 -28.088 0.908 1.00 . C C . 203 PRO C 1 1
4 14830 3 2 3 PRO CA C 17.031 -29.357 0.936 1.00 . C C . 203 PRO CA 1 1
4 14831 3 2 3 PRO CB C 17.630 -29.563 -0.458 1.00 . C C . 203 PRO CB 1 1
4 14832 3 2 3 PRO CD C 16.235 -31.451 0.074 1.00 . C C . 203 PRO CD 1 1
4 14833 3 2 3 PRO CG C 17.422 -31.026 -0.764 1.00 . C C . 203 PRO CG 1 1
4 14834 3 2 3 PRO HA H 17.808 -29.329 1.691 1.00 . C C . 203 PRO HA 1 1
4 14835 3 2 3 PRO HB2 H 17.121 -28.964 -1.216 1.00 . C C . 203 PRO HB2 1 1
4 14836 3 2 3 PRO HB3 H 18.687 -29.298 -0.471 1.00 . C C . 203 PRO HB3 1 1
4 14837 3 2 3 PRO HD2 H 15.308 -31.272 -0.477 1.00 . C C . 203 PRO HD2 1 1
4 14838 3 2 3 PRO HD3 H 16.299 -32.506 0.323 1.00 . C C . 203 PRO HD3 1 1
4 14839 3 2 3 PRO HG2 H 17.294 -31.232 -1.823 1.00 . C C . 203 PRO HG2 1 1
4 14840 3 2 3 PRO HG3 H 18.289 -31.585 -0.404 1.00 . C C . 203 PRO HG3 1 1
4 14841 3 2 3 PRO N N 16.221 -30.542 1.211 1.00 . C C . 203 PRO N 1 1
4 14842 3 2 3 PRO O O 14.971 -28.165 0.586 1.00 . C C . 203 PRO O 1 1
4 14843 3 2 4 HYP C C 15.699 -25.187 -0.168 1.00 . C C . 204 HYP C 1 1
4 14844 3 2 4 HYP CA C 15.982 -25.661 1.266 1.00 . C C . 204 HYP CA 1 1
4 14845 3 2 4 HYP CB C 16.887 -24.648 1.974 1.00 . C C . 204 HYP CB 1 1
4 14846 3 2 4 HYP CD C 18.071 -26.746 1.774 1.00 . C C . 204 HYP CD 1 1
4 14847 3 2 4 HYP CG C 17.983 -25.480 2.606 1.00 . C C . 204 HYP CG 1 1
4 14848 3 2 4 HYP HA H 15.070 -25.822 1.821 1.00 . C C . 204 HYP HA 1 1
4 14849 3 2 4 HYP HB2 H 17.334 -23.947 1.266 1.00 . C C . 204 HYP HB2 1 1
4 14850 3 2 4 HYP HB3 H 16.333 -24.067 2.711 1.00 . C C . 204 HYP HB3 1 1
4 14851 3 2 4 HYP HD1 H 17.488 -26.838 3.918 1.00 . C C . 204 HYP HD1 1 1
4 14852 3 2 4 HYP HD22 H 18.483 -27.578 2.330 1.00 . C C . 204 HYP HD22 1 1
4 14853 3 2 4 HYP HD23 H 18.718 -26.575 0.906 1.00 . C C . 204 HYP HD23 1 1
4 14854 3 2 4 HYP HG H 18.928 -24.945 2.676 1.00 . C C . 204 HYP HG 1 1
4 14855 3 2 4 HYP N N 16.727 -26.916 1.242 1.00 . C C . 204 HYP N 1 1
4 14856 3 2 4 HYP O O 16.118 -25.808 -1.148 1.00 . C C . 204 HYP O 1 1
4 14857 3 2 4 HYP OD1 O 17.585 -25.888 3.908 1.00 . C C . 204 HYP OD1 1 1
4 14858 3 2 5 GLY C C 15.714 -22.446 -2.034 1.00 . C C . 205 GLY C 1 1
4 14859 3 2 5 GLY CA C 14.700 -23.497 -1.602 1.00 . C C . 205 GLY CA 1 1
4 14860 3 2 5 GLY H H 14.664 -23.595 0.527 1.00 . C C . 205 GLY H 1 1
4 14861 3 2 5 GLY HA2 H 14.649 -24.266 -2.372 1.00 . C C . 205 GLY HA2 1 1
4 14862 3 2 5 GLY HA3 H 13.729 -23.044 -1.557 1.00 . C C . 205 GLY HA3 1 1
4 14863 3 2 5 GLY N N 14.987 -24.075 -0.302 1.00 . C C . 205 GLY N 1 1
4 14864 3 2 5 GLY O O 16.756 -22.283 -1.391 1.00 . C C . 205 GLY O 1 1
4 14865 3 2 6 PRO C C 16.222 -19.390 -2.830 1.00 . C C . 206 PRO C 1 1
4 14866 3 2 6 PRO CA C 16.297 -20.686 -3.651 1.00 . C C . 206 PRO CA 1 1
4 14867 3 2 6 PRO CB C 15.792 -20.430 -5.068 1.00 . C C . 206 PRO CB 1 1
4 14868 3 2 6 PRO CD C 14.210 -21.851 -3.941 1.00 . C C . 206 PRO CD 1 1
4 14869 3 2 6 PRO CG C 14.313 -20.754 -4.999 1.00 . C C . 206 PRO CG 1 1
4 14870 3 2 6 PRO HA H 17.300 -21.103 -3.672 1.00 . C C . 206 PRO HA 1 1
4 14871 3 2 6 PRO HB2 H 15.971 -19.405 -5.396 1.00 . C C . 206 PRO HB2 1 1
4 14872 3 2 6 PRO HB3 H 16.294 -21.102 -5.762 1.00 . C C . 206 PRO HB3 1 1
4 14873 3 2 6 PRO HD2 H 13.312 -21.738 -3.343 1.00 . C C . 206 PRO HD2 1 1
4 14874 3 2 6 PRO HD3 H 14.183 -22.838 -4.404 1.00 . C C . 206 PRO HD3 1 1
4 14875 3 2 6 PRO HG2 H 13.778 -19.860 -4.678 1.00 . C C . 206 PRO HG2 1 1
4 14876 3 2 6 PRO HG3 H 13.911 -21.060 -5.962 1.00 . C C . 206 PRO HG3 1 1
4 14877 3 2 6 PRO N N 15.412 -21.714 -3.121 1.00 . C C . 206 PRO N 1 1
4 14878 3 2 6 PRO O O 15.205 -19.133 -2.176 1.00 . C C . 206 PRO O 1 1
4 14879 3 2 7 HYP C C 16.370 -16.307 -2.703 1.00 . C C . 207 HYP C 1 1
4 14880 3 2 7 HYP CA C 17.331 -17.325 -2.085 1.00 . C C . 207 HYP CA 1 1
4 14881 3 2 7 HYP CB C 18.770 -16.809 -2.192 1.00 . C C . 207 HYP CB 1 1
4 14882 3 2 7 HYP CD C 18.538 -18.812 -3.552 1.00 . C C . 207 HYP CD 1 1
4 14883 3 2 7 HYP CG C 19.557 -17.924 -2.859 1.00 . C C . 207 HYP CG 1 1
4 14884 3 2 7 HYP HA H 17.061 -17.547 -1.062 1.00 . C C . 207 HYP HA 1 1
4 14885 3 2 7 HYP HB2 H 18.830 -15.911 -2.809 1.00 . C C . 207 HYP HB2 1 1
4 14886 3 2 7 HYP HB3 H 19.167 -16.550 -1.211 1.00 . C C . 207 HYP HB3 1 1
4 14887 3 2 7 HYP HD1 H 20.541 -19.505 -2.279 1.00 . C C . 207 HYP HD1 1 1
4 14888 3 2 7 HYP HD22 H 18.857 -19.846 -3.604 1.00 . C C . 207 HYP HD22 1 1
4 14889 3 2 7 HYP HD23 H 18.392 -18.458 -4.579 1.00 . C C . 207 HYP HD23 1 1
4 14890 3 2 7 HYP HG H 20.315 -17.547 -3.542 1.00 . C C . 207 HYP HG 1 1
4 14891 3 2 7 HYP N N 17.283 -18.564 -2.854 1.00 . C C . 207 HYP N 1 1
4 14892 3 2 7 HYP O O 16.062 -16.373 -3.897 1.00 . C C . 207 HYP O 1 1
4 14893 3 2 7 HYP OD1 O 20.180 -18.726 -1.867 1.00 . C C . 207 HYP OD1 1 1
4 14894 3 2 8 GLY C C 15.755 -13.363 -3.373 1.00 . C C . 208 GLY C 1 1
4 14895 3 2 8 GLY CA C 15.042 -14.294 -2.406 1.00 . C C . 208 GLY CA 1 1
4 14896 3 2 8 GLY H H 16.198 -15.325 -0.935 1.00 . C C . 208 GLY H 1 1
4 14897 3 2 8 GLY HA2 H 14.166 -14.732 -2.885 1.00 . C C . 208 GLY HA2 1 1
4 14898 3 2 8 GLY HA3 H 14.695 -13.685 -1.596 1.00 . C C . 208 GLY HA3 1 1
4 14899 3 2 8 GLY N N 15.909 -15.346 -1.906 1.00 . C C . 208 GLY N 1 1
4 14900 3 2 8 GLY O O 16.985 -13.269 -3.380 1.00 . C C . 208 GLY O 1 1
4 14901 3 2 9 LEU C C 15.942 -10.438 -4.520 1.00 . C C . 209 LEU C 1 1
4 14902 3 2 9 LEU CA C 15.530 -11.754 -5.184 1.00 . C C . 209 LEU CA 1 1
4 14903 3 2 9 LEU CB C 14.498 -11.471 -6.285 1.00 . C C . 209 LEU CB 1 1
4 14904 3 2 9 LEU CD1 C 13.065 -12.300 -8.163 1.00 . C C . 209 LEU CD1 1 1
4 14905 3 2 9 LEU CD2 C 15.334 -13.316 -7.816 1.00 . C C . 209 LEU CD2 1 1
4 14906 3 2 9 LEU CG C 14.117 -12.697 -7.126 1.00 . C C . 209 LEU CG 1 1
4 14907 3 2 9 LEU H H 13.977 -12.764 -4.143 1.00 . C C . 209 LEU H 1 1
4 14908 3 2 9 LEU HA H 16.411 -12.224 -5.599 1.00 . C C . 209 LEU HA 1 1
4 14909 3 2 9 LEU HB2 H 13.595 -11.055 -5.841 1.00 . C C . 209 LEU HB2 1 1
4 14910 3 2 9 LEU HB3 H 14.892 -10.708 -6.958 1.00 . C C . 209 LEU HB3 1 1
4 14911 3 2 9 LEU HD11 H 12.772 -13.159 -8.767 1.00 . C C . 209 LEU HD11 1 1
4 14912 3 2 9 LEU HD12 H 12.171 -11.904 -7.680 1.00 . C C . 209 LEU HD12 1 1
4 14913 3 2 9 LEU HD13 H 13.454 -11.532 -8.834 1.00 . C C . 209 LEU HD13 1 1
4 14914 3 2 9 LEU HD21 H 15.037 -14.168 -8.425 1.00 . C C . 209 LEU HD21 1 1
4 14915 3 2 9 LEU HD22 H 15.832 -12.587 -8.456 1.00 . C C . 209 LEU HD22 1 1
4 14916 3 2 9 LEU HD23 H 16.055 -13.684 -7.088 1.00 . C C . 209 LEU HD23 1 1
4 14917 3 2 9 LEU HG H 13.695 -13.461 -6.473 1.00 . C C . 209 LEU HG 1 1
4 14918 3 2 9 LEU N N 14.978 -12.670 -4.201 1.00 . C C . 209 LEU N 1 1
4 14919 3 2 9 LEU O O 15.343 -10.063 -3.503 1.00 . C C . 209 LEU O 1 1
4 14920 3 2 10 HYP C C 16.381 -7.446 -4.384 1.00 . C C . 210 HYP C 1 1
4 14921 3 2 10 HYP CA C 17.477 -8.493 -4.532 1.00 . C C . 210 HYP CA 1 1
4 14922 3 2 10 HYP CB C 18.519 -8.007 -5.535 1.00 . C C . 210 HYP CB 1 1
4 14923 3 2 10 HYP CD C 17.791 -10.205 -6.191 1.00 . C C . 210 HYP CD 1 1
4 14924 3 2 10 HYP CG C 18.995 -9.271 -6.211 1.00 . C C . 210 HYP CG 1 1
4 14925 3 2 10 HYP HA H 17.943 -8.723 -3.586 1.00 . C C . 210 HYP HA 1 1
4 14926 3 2 10 HYP HB2 H 18.056 -7.354 -6.279 1.00 . C C . 210 HYP HB2 1 1
4 14927 3 2 10 HYP HB3 H 19.324 -7.451 -5.055 1.00 . C C . 210 HYP HB3 1 1
4 14928 3 2 10 HYP HD1 H 20.740 -10.097 -5.996 1.00 . C C . 210 HYP HD1 1 1
4 14929 3 2 10 HYP HD22 H 18.103 -11.246 -6.130 1.00 . C C . 210 HYP HD22 1 1
4 14930 3 2 10 HYP HD23 H 17.202 -10.078 -7.104 1.00 . C C . 210 HYP HD23 1 1
4 14931 3 2 10 HYP HG H 19.368 -9.084 -7.217 1.00 . C C . 210 HYP HG 1 1
4 14932 3 2 10 HYP N N 16.971 -9.755 -5.065 1.00 . C C . 210 HYP N 1 1
4 14933 3 2 10 HYP O O 15.475 -7.382 -5.217 1.00 . C C . 210 HYP O 1 1
4 14934 3 2 10 HYP OD1 O 20.018 -9.858 -5.423 1.00 . C C . 210 HYP OD1 1 1
4 14935 3 2 11 GLY C C 15.465 -4.487 -4.105 1.00 . C C . 211 GLY C 1 1
4 14936 3 2 11 GLY CA C 15.494 -5.594 -3.060 1.00 . C C . 211 GLY CA 1 1
4 14937 3 2 11 GLY H H 17.256 -6.739 -2.706 1.00 . C C . 211 GLY H 1 1
4 14938 3 2 11 GLY HA2 H 14.501 -6.025 -2.974 1.00 . C C . 211 GLY HA2 1 1
4 14939 3 2 11 GLY HA3 H 15.710 -5.134 -2.114 1.00 . C C . 211 GLY HA3 1 1
4 14940 3 2 11 GLY N N 16.468 -6.634 -3.334 1.00 . C C . 211 GLY N 1 1
4 14941 3 2 11 GLY O O 16.217 -4.482 -5.083 1.00 . C C . 211 GLY O 1 1
4 14942 3 2 12 GLU C C 15.346 -1.289 -4.561 1.00 . C C . 212 GLU C 1 1
4 14943 3 2 12 GLU CA C 14.364 -2.431 -4.807 1.00 . C C . 212 GLU CA 1 1
4 14944 3 2 12 GLU CB C 12.949 -1.912 -4.596 1.00 . C C . 212 GLU CB 1 1
4 14945 3 2 12 GLU CD C 10.529 -2.581 -4.295 1.00 . C C . 212 GLU CD 1 1
4 14946 3 2 12 GLU CG C 11.907 -3.012 -4.661 1.00 . C C . 212 GLU CG 1 1
4 14947 3 2 12 GLU H H 14.035 -3.535 -3.035 1.00 . C C . 212 GLU H 1 1
4 14948 3 2 12 GLU HA H 14.485 -2.779 -5.833 1.00 . C C . 212 GLU HA 1 1
4 14949 3 2 12 GLU HB2 H 12.849 -1.347 -3.681 1.00 . C C . 212 GLU HB2 1 1
4 14950 3 2 12 GLU HB3 H 12.748 -1.222 -5.384 1.00 . C C . 212 GLU HB3 1 1
4 14951 3 2 12 GLU HG2 H 11.885 -3.454 -5.639 1.00 . C C . 212 GLU HG2 1 1
4 14952 3 2 12 GLU HG3 H 12.137 -3.831 -3.989 1.00 . C C . 212 GLU HG3 1 1
4 14953 3 2 12 GLU N N 14.588 -3.521 -3.878 1.00 . C C . 212 GLU N 1 1
4 14954 3 2 12 GLU O O 16.032 -1.242 -3.545 1.00 . C C . 212 GLU O 1 1
4 14955 3 2 12 GLU OE1 O 10.101 -1.422 -4.137 1.00 . C C . 212 GLU OE1 1 1
4 14956 3 2 12 GLU OE2 O 9.713 -3.437 -3.946 1.00 . C C . 212 GLU OE2 1 1
4 14957 3 2 13 ASN C C 15.898 1.715 -4.293 1.00 . C C . 213 ASN C 1 1
4 14958 3 2 13 ASN CA C 16.321 0.789 -5.438 1.00 . C C . 213 ASN CA 1 1
4 14959 3 2 13 ASN CB C 16.266 1.536 -6.781 1.00 . C C . 213 ASN CB 1 1
4 14960 3 2 13 ASN CG C 17.371 2.578 -6.921 1.00 . C C . 213 ASN CG 1 1
4 14961 3 2 13 ASN H H 14.759 -0.401 -6.267 1.00 . C C . 213 ASN H 1 1
4 14962 3 2 13 ASN HA H 17.329 0.414 -5.250 1.00 . C C . 213 ASN HA 1 1
4 14963 3 2 13 ASN HB2 H 16.364 0.825 -7.601 1.00 . C C . 213 ASN HB2 1 1
4 14964 3 2 13 ASN HB3 H 15.303 2.026 -6.906 1.00 . C C . 213 ASN HB3 1 1
4 14965 3 2 13 ASN HD21 H 18.590 1.229 -7.863 1.00 . C C . 213 ASN HD21 1 1
4 14966 3 2 13 ASN HD22 H 19.262 2.835 -7.601 1.00 . C C . 213 ASN HD22 1 1
4 14967 3 2 13 ASN N N 15.413 -0.351 -5.501 1.00 . C C . 213 ASN N 1 1
4 14968 3 2 13 ASN ND2 N 18.497 2.191 -7.491 1.00 . C C . 213 ASN ND2 1 1
4 14969 3 2 13 ASN O O 14.728 2.083 -4.181 1.00 . C C . 213 ASN O 1 1
4 14970 3 2 13 ASN OD1 O 17.207 3.734 -6.546 1.00 . C C . 213 ASN OD1 1 1
4 14971 3 2 14 GLY C C 16.476 4.397 -2.665 1.00 . C C . 214 GLY C 1 1
4 14972 3 2 14 GLY CA C 16.628 2.923 -2.290 1.00 . C C . 214 GLY CA 1 1
4 14973 3 2 14 GLY H H 17.804 1.727 -3.593 1.00 . C C . 214 GLY H 1 1
4 14974 3 2 14 GLY HA2 H 15.726 2.588 -1.774 1.00 . C C . 214 GLY HA2 1 1
4 14975 3 2 14 GLY HA3 H 17.466 2.837 -1.604 1.00 . C C . 214 GLY HA3 1 1
4 14976 3 2 14 GLY N N 16.857 2.066 -3.438 1.00 . C C . 214 GLY N 1 1
4 14977 3 2 14 GLY O O 16.658 4.780 -3.824 1.00 . C C . 214 GLY O 1 1
4 14978 3 2 15 PRO C C 17.234 7.452 -1.988 1.00 . C C . 215 PRO C 1 1
4 14979 3 2 15 PRO CA C 15.919 6.668 -1.921 1.00 . C C . 215 PRO CA 1 1
4 14980 3 2 15 PRO CB C 15.136 7.140 -0.710 1.00 . C C . 215 PRO CB 1 1
4 14981 3 2 15 PRO CD C 15.939 4.901 -0.281 1.00 . C C . 215 PRO CD 1 1
4 14982 3 2 15 PRO CG C 15.604 6.230 0.400 1.00 . C C . 215 PRO CG 1 1
4 14983 3 2 15 PRO HA H 15.320 6.764 -2.820 1.00 . C C . 215 PRO HA 1 1
4 14984 3 2 15 PRO HB2 H 15.308 8.190 -0.471 1.00 . C C . 215 PRO HB2 1 1
4 14985 3 2 15 PRO HB3 H 14.070 6.999 -0.888 1.00 . C C . 215 PRO HB3 1 1
4 14986 3 2 15 PRO HD2 H 16.837 4.445 0.141 1.00 . C C . 215 PRO HD2 1 1
4 14987 3 2 15 PRO HD3 H 15.117 4.189 -0.187 1.00 . C C . 215 PRO HD3 1 1
4 14988 3 2 15 PRO HG2 H 16.493 6.645 0.876 1.00 . C C . 215 PRO HG2 1 1
4 14989 3 2 15 PRO HG3 H 14.809 6.166 1.130 1.00 . C C . 215 PRO HG3 1 1
4 14990 3 2 15 PRO N N 16.151 5.249 -1.682 1.00 . C C . 215 PRO N 1 1
4 14991 3 2 15 PRO O O 18.207 7.065 -1.334 1.00 . C C . 215 PRO O 1 1
4 14992 3 2 16 HYP C C 18.900 10.006 -1.563 1.00 . C C . 216 HYP C 1 1
4 14993 3 2 16 HYP CA C 18.478 9.386 -2.898 1.00 . C C . 216 HYP CA 1 1
4 14994 3 2 16 HYP CB C 18.088 10.506 -3.867 1.00 . C C . 216 HYP CB 1 1
4 14995 3 2 16 HYP CD C 16.172 9.078 -3.551 1.00 . C C . 216 HYP CD 1 1
4 14996 3 2 16 HYP CG C 16.834 10.008 -4.552 1.00 . C C . 216 HYP CG 1 1
4 14997 3 2 16 HYP HA H 19.277 8.772 -3.306 1.00 . C C . 216 HYP HA 1 1
4 14998 3 2 16 HYP HB2 H 17.848 11.425 -3.326 1.00 . C C . 216 HYP HB2 1 1
4 14999 3 2 16 HYP HB3 H 18.888 10.736 -4.569 1.00 . C C . 216 HYP HB3 1 1
4 15000 3 2 16 HYP HD1 H 17.159 8.293 -5.411 1.00 . C C . 216 HYP HD1 1 1
4 15001 3 2 16 HYP HD22 H 15.552 8.332 -4.035 1.00 . C C . 216 HYP HD22 1 1
4 15002 3 2 16 HYP HD23 H 15.531 9.659 -2.878 1.00 . C C . 216 HYP HD23 1 1
4 15003 3 2 16 HYP HG H 16.190 10.820 -4.884 1.00 . C C . 216 HYP HG 1 1
4 15004 3 2 16 HYP N N 17.274 8.568 -2.739 1.00 . C C . 216 HYP N 1 1
4 15005 3 2 16 HYP O O 18.127 10.057 -0.603 1.00 . C C . 216 HYP O 1 1
4 15006 3 2 16 HYP OD1 O 17.164 9.209 -5.676 1.00 . C C . 216 HYP OD1 1 1
4 15007 3 2 17 GLY C C 20.162 12.535 -0.059 1.00 . C C . 217 GLY C 1 1
4 15008 3 2 17 GLY CA C 20.647 11.108 -0.301 1.00 . C C . 217 GLY CA 1 1
4 15009 3 2 17 GLY H H 20.722 10.445 -2.329 1.00 . C C . 217 GLY H 1 1
4 15010 3 2 17 GLY HA2 H 20.365 10.479 0.542 1.00 . C C . 217 GLY HA2 1 1
4 15011 3 2 17 GLY HA3 H 21.718 11.123 -0.347 1.00 . C C . 217 GLY HA3 1 1
4 15012 3 2 17 GLY N N 20.131 10.498 -1.507 1.00 . C C . 217 GLY N 1 1
4 15013 3 2 17 GLY O O 19.462 13.108 -0.899 1.00 . C C . 217 GLY O 1 1
4 15014 3 2 18 PRO C C 20.861 15.523 0.755 1.00 . C C . 218 PRO C 1 1
4 15015 3 2 18 PRO CA C 20.053 14.442 1.504 1.00 . C C . 218 PRO CA 1 1
4 15016 3 2 18 PRO CB C 20.364 14.554 3.002 1.00 . C C . 218 PRO CB 1 1
4 15017 3 2 18 PRO CD C 21.232 12.446 2.183 1.00 . C C . 218 PRO CD 1 1
4 15018 3 2 18 PRO CG C 20.808 13.175 3.441 1.00 . C C . 218 PRO CG 1 1
4 15019 3 2 18 PRO HA H 18.987 14.527 1.303 1.00 . C C . 218 PRO HA 1 1
4 15020 3 2 18 PRO HB2 H 21.162 15.270 3.206 1.00 . C C . 218 PRO HB2 1 1
4 15021 3 2 18 PRO HB3 H 19.479 14.874 3.553 1.00 . C C . 218 PRO HB3 1 1
4 15022 3 2 18 PRO HD2 H 22.291 12.626 2.018 1.00 . C C . 218 PRO HD2 1 1
4 15023 3 2 18 PRO HD3 H 21.105 11.373 2.259 1.00 . C C . 218 PRO HD3 1 1
4 15024 3 2 18 PRO HG2 H 21.579 13.200 4.207 1.00 . C C . 218 PRO HG2 1 1
4 15025 3 2 18 PRO HG3 H 19.944 12.641 3.842 1.00 . C C . 218 PRO HG3 1 1
4 15026 3 2 18 PRO N N 20.505 13.109 1.107 1.00 . C C . 218 PRO N 1 1
4 15027 3 2 18 PRO O O 21.932 15.229 0.214 1.00 . C C . 218 PRO O 1 1
4 15028 3 2 19 HYP C C 22.476 18.099 0.623 1.00 . C C . 219 HYP C 1 1
4 15029 3 2 19 HYP CA C 21.074 17.886 0.050 1.00 . C C . 219 HYP CA 1 1
4 15030 3 2 19 HYP CB C 20.216 19.125 0.316 1.00 . C C . 219 HYP CB 1 1
4 15031 3 2 19 HYP CD C 19.109 17.204 1.290 1.00 . C C . 219 HYP CD 1 1
4 15032 3 2 19 HYP CG C 18.851 18.582 0.696 1.00 . C C . 219 HYP CG 1 1
4 15033 3 2 19 HYP HA H 21.128 17.673 -1.016 1.00 . C C . 219 HYP HA 1 1
4 15034 3 2 19 HYP HB2 H 20.616 19.699 1.155 1.00 . C C . 219 HYP HB2 1 1
4 15035 3 2 19 HYP HB3 H 20.182 19.785 -0.550 1.00 . C C . 219 HYP HB3 1 1
4 15036 3 2 19 HYP HD1 H 17.325 17.848 -0.266 1.00 . C C . 219 HYP HD1 1 1
4 15037 3 2 19 HYP HD22 H 18.292 16.509 1.111 1.00 . C C . 219 HYP HD22 1 1
4 15038 3 2 19 HYP HD23 H 19.243 17.292 2.373 1.00 . C C . 219 HYP HD23 1 1
4 15039 3 2 19 HYP HG H 18.323 19.242 1.383 1.00 . C C . 219 HYP HG 1 1
4 15040 3 2 19 HYP N N 20.387 16.782 0.727 1.00 . C C . 219 HYP N 1 1
4 15041 3 2 19 HYP O O 22.694 17.943 1.828 1.00 . C C . 219 HYP O 1 1
4 15042 3 2 19 HYP OD1 O 18.071 18.402 -0.474 1.00 . C C . 219 HYP OD1 1 1
4 15043 3 2 20 GLY C C 24.950 19.972 1.004 1.00 . C C . 220 GLY C 1 1
4 15044 3 2 20 GLY CA C 24.796 18.698 0.171 1.00 . C C . 220 GLY CA 1 1
4 15045 3 2 20 GLY H H 23.186 18.548 -1.222 1.00 . C C . 220 GLY H 1 1
4 15046 3 2 20 GLY HA2 H 25.128 17.835 0.748 1.00 . C C . 220 GLY HA2 1 1
4 15047 3 2 20 GLY HA3 H 25.430 18.786 -0.703 1.00 . C C . 220 GLY HA3 1 1
4 15048 3 2 20 GLY N N 23.426 18.449 -0.240 1.00 . C C . 220 GLY N 1 1
4 15049 3 2 20 GLY O O 24.005 20.760 1.116 1.00 . C C . 220 GLY O 1 1
4 15050 3 2 21 PRO C C 26.297 22.667 1.681 1.00 . C C . 221 PRO C 1 1
4 15051 3 2 21 PRO CA C 26.382 21.343 2.471 1.00 . C C . 221 PRO CA 1 1
4 15052 3 2 21 PRO CB C 27.804 21.161 2.998 1.00 . C C . 221 PRO CB 1 1
4 15053 3 2 21 PRO CD C 27.251 19.256 1.624 1.00 . C C . 221 PRO CD 1 1
4 15054 3 2 21 PRO CG C 28.097 19.689 2.813 1.00 . C C . 221 PRO CG 1 1
4 15055 3 2 21 PRO HA H 25.682 21.275 3.295 1.00 . C C . 221 PRO HA 1 1
4 15056 3 2 21 PRO HB2 H 28.524 21.747 2.426 1.00 . C C . 221 PRO HB2 1 1
4 15057 3 2 21 PRO HB3 H 27.875 21.459 4.045 1.00 . C C . 221 PRO HB3 1 1
4 15058 3 2 21 PRO HD2 H 27.811 19.402 0.697 1.00 . C C . 221 PRO HD2 1 1
4 15059 3 2 21 PRO HD3 H 26.971 18.207 1.691 1.00 . C C . 221 PRO HD3 1 1
4 15060 3 2 21 PRO HG2 H 29.156 19.481 2.688 1.00 . C C . 221 PRO HG2 1 1
4 15061 3 2 21 PRO HG3 H 27.742 19.149 3.695 1.00 . C C . 221 PRO HG3 1 1
4 15062 3 2 21 PRO N N 26.130 20.188 1.612 1.00 . C C . 221 PRO N 1 1
4 15063 3 2 21 PRO O O 26.795 22.744 0.549 1.00 . C C . 221 PRO O 1 1
4 15064 3 2 22 HYP C C 26.858 25.731 1.371 1.00 . C C . 222 HYP C 1 1
4 15065 3 2 22 HYP CA C 25.540 25.010 1.561 1.00 . C C . 222 HYP CA 1 1
4 15066 3 2 22 HYP CB C 24.523 25.809 2.390 1.00 . C C . 222 HYP CB 1 1
4 15067 3 2 22 HYP CD C 24.999 23.724 3.520 1.00 . C C . 222 HYP CD 1 1
4 15068 3 2 22 HYP CG C 23.958 24.823 3.399 1.00 . C C . 222 HYP CG 1 1
4 15069 3 2 22 HYP HA H 25.113 24.828 0.571 1.00 . C C . 222 HYP HA 1 1
4 15070 3 2 22 HYP HB2 H 23.744 26.239 1.765 1.00 . C C . 222 HYP HB2 1 1
4 15071 3 2 22 HYP HB3 H 24.981 26.632 2.933 1.00 . C C . 222 HYP HB3 1 1
4 15072 3 2 22 HYP HD1 H 22.725 23.333 3.130 1.00 . C C . 222 HYP HD1 1 1
4 15073 3 2 22 HYP HD22 H 24.516 22.788 3.781 1.00 . C C . 222 HYP HD22 1 1
4 15074 3 2 22 HYP HD23 H 25.735 23.954 4.294 1.00 . C C . 222 HYP HD23 1 1
4 15075 3 2 22 HYP HG H 23.777 25.296 4.363 1.00 . C C . 222 HYP HG 1 1
4 15076 3 2 22 HYP N N 25.699 23.728 2.243 1.00 . C C . 222 HYP N 1 1
4 15077 3 2 22 HYP O O 27.267 26.556 2.394 1.00 . C C . 222 HYP O 1 1
4 15078 3 2 22 HYP OD1 O 22.750 24.261 2.914 1.00 . C C . 222 HYP OD1 1 1
4 15079 3 2 23 NH2 HN1 H 27.599 24.631 -0.097 1.00 . C C . 223 NH2 HN1 1 1
4 15080 3 2 23 NH2 HN2 H 28.197 26.258 -0.048 1.00 . C C . 223 NH2 HN2 1 1
4 15081 3 2 23 NH2 N N 27.609 25.538 0.349 1.00 . C C . 223 NH2 N 1 1
4 15082 4 2 1 ACE C C 9.802 -29.643 0.707 1.00 . D D . 301 ACE C 1 1
4 15083 4 2 1 ACE CH3 C 9.269 -29.892 -0.685 1.00 . D D . 301 ACE CH3 1 1
4 15084 4 2 1 ACE H1 H 8.420 -29.239 -0.879 1.00 . D D . 301 ACE H1 1 1
4 15085 4 2 1 ACE H2 H 10.034 -29.687 -1.431 1.00 . D D . 301 ACE H2 1 1
4 15086 4 2 1 ACE H3 H 8.957 -30.931 -0.777 1.00 . D D . 301 ACE H3 1 1
4 15087 4 2 1 ACE O O 9.081 -29.810 1.689 1.00 . D D . 301 ACE O 1 1
4 15088 4 2 2 GLY C C 11.473 -27.512 2.520 1.00 . D D . 302 GLY C 1 1
4 15089 4 2 2 GLY CA C 11.739 -28.939 2.038 1.00 . D D . 302 GLY CA 1 1
4 15090 4 2 2 GLY H H 11.618 -29.178 -0.054 1.00 . D D . 302 GLY H 1 1
4 15091 4 2 2 GLY HA2 H 11.402 -29.622 2.814 1.00 . D D . 302 GLY HA2 1 1
4 15092 4 2 2 GLY HA3 H 12.806 -29.097 1.894 1.00 . D D . 302 GLY HA3 1 1
4 15093 4 2 2 GLY N N 11.068 -29.246 0.793 1.00 . D D . 302 GLY N 1 1
4 15094 4 2 2 GLY O O 10.453 -26.910 2.170 1.00 . D D . 302 GLY O 1 1
4 15095 4 2 3 PRO C C 12.421 -24.527 2.992 1.00 . D D . 303 PRO C 1 1
4 15096 4 2 3 PRO CA C 12.185 -25.665 4.000 1.00 . D D . 303 PRO CA 1 1
4 15097 4 2 3 PRO CB C 13.271 -25.572 5.075 1.00 . D D . 303 PRO CB 1 1
4 15098 4 2 3 PRO CD C 13.524 -27.669 3.906 1.00 . D D . 303 PRO CD 1 1
4 15099 4 2 3 PRO CG C 13.819 -26.974 5.220 1.00 . D D . 303 PRO CG 1 1
4 15100 4 2 3 PRO HA H 11.186 -25.633 4.426 1.00 . D D . 303 PRO HA 1 1
4 15101 4 2 3 PRO HB2 H 14.082 -24.903 4.782 1.00 . D D . 303 PRO HB2 1 1
4 15102 4 2 3 PRO HB3 H 12.853 -25.206 6.012 1.00 . D D . 303 PRO HB3 1 1
4 15103 4 2 3 PRO HD2 H 14.346 -27.490 3.209 1.00 . D D . 303 PRO HD2 1 1
4 15104 4 2 3 PRO HD3 H 13.403 -28.744 4.017 1.00 . D D . 303 PRO HD3 1 1
4 15105 4 2 3 PRO HG2 H 14.871 -26.995 5.492 1.00 . D D . 303 PRO HG2 1 1
4 15106 4 2 3 PRO HG3 H 13.249 -27.490 5.996 1.00 . D D . 303 PRO HG3 1 1
4 15107 4 2 3 PRO N N 12.363 -26.973 3.371 1.00 . D D . 303 PRO N 1 1
4 15108 4 2 3 PRO O O 13.105 -24.718 1.993 1.00 . D D . 303 PRO O 1 1
4 15109 4 2 4 HYP C C 13.535 -21.771 2.245 1.00 . D D . 304 HYP C 1 1
4 15110 4 2 4 HYP CA C 12.060 -22.185 2.313 1.00 . D D . 304 HYP CA 1 1
4 15111 4 2 4 HYP CB C 11.224 -21.057 2.915 1.00 . D D . 304 HYP CB 1 1
4 15112 4 2 4 HYP CD C 11.015 -23.001 4.338 1.00 . D D . 304 HYP CD 1 1
4 15113 4 2 4 HYP CG C 10.291 -21.744 3.895 1.00 . D D . 304 HYP CG 1 1
4 15114 4 2 4 HYP HA H 11.695 -22.446 1.326 1.00 . D D . 304 HYP HA 1 1
4 15115 4 2 4 HYP HB2 H 11.858 -20.352 3.458 1.00 . D D . 304 HYP HB2 1 1
4 15116 4 2 4 HYP HB3 H 10.688 -20.501 2.147 1.00 . D D . 304 HYP HB3 1 1
4 15117 4 2 4 HYP HD1 H 9.008 -23.109 3.354 1.00 . D D . 304 HYP HD1 1 1
4 15118 4 2 4 HYP HD22 H 10.341 -23.795 4.644 1.00 . D D . 304 HYP HD22 1 1
4 15119 4 2 4 HYP HD23 H 11.671 -22.773 5.186 1.00 . D D . 304 HYP HD23 1 1
4 15120 4 2 4 HYP HG H 10.010 -21.100 4.726 1.00 . D D . 304 HYP HG 1 1
4 15121 4 2 4 HYP N N 11.889 -23.320 3.225 1.00 . D D . 304 HYP N 1 1
4 15122 4 2 4 HYP O O 14.311 -22.037 3.166 1.00 . D D . 304 HYP O 1 1
4 15123 4 2 4 HYP OD1 O 9.116 -22.171 3.224 1.00 . D D . 304 HYP OD1 1 1
4 15124 4 2 5 GLY C C 15.677 -19.492 1.893 1.00 . D D . 305 GLY C 1 1
4 15125 4 2 5 GLY CA C 15.300 -20.660 0.979 1.00 . D D . 305 GLY CA 1 1
4 15126 4 2 5 GLY H H 13.254 -20.932 0.424 1.00 . D D . 305 GLY H 1 1
4 15127 4 2 5 GLY HA2 H 15.982 -21.488 1.179 1.00 . D D . 305 GLY HA2 1 1
4 15128 4 2 5 GLY HA3 H 15.445 -20.352 -0.050 1.00 . D D . 305 GLY HA3 1 1
4 15129 4 2 5 GLY N N 13.932 -21.124 1.153 1.00 . D D . 305 GLY N 1 1
4 15130 4 2 5 GLY O O 14.841 -18.985 2.651 1.00 . D D . 305 GLY O 1 1
4 15131 4 2 6 PRO C C 17.020 -16.567 2.051 1.00 . D D . 306 PRO C 1 1
4 15132 4 2 6 PRO CA C 17.423 -17.932 2.635 1.00 . D D . 306 PRO CA 1 1
4 15133 4 2 6 PRO CB C 18.941 -18.089 2.610 1.00 . D D . 306 PRO CB 1 1
4 15134 4 2 6 PRO CD C 17.995 -19.610 0.992 1.00 . D D . 306 PRO CD 1 1
4 15135 4 2 6 PRO CG C 19.228 -18.759 1.280 1.00 . D D . 306 PRO CG 1 1
4 15136 4 2 6 PRO HA H 17.033 -18.048 3.645 1.00 . D D . 306 PRO HA 1 1
4 15137 4 2 6 PRO HB2 H 19.465 -17.138 2.706 1.00 . D D . 306 PRO HB2 1 1
4 15138 4 2 6 PRO HB3 H 19.251 -18.732 3.434 1.00 . D D . 306 PRO HB3 1 1
4 15139 4 2 6 PRO HD2 H 17.729 -19.573 -0.066 1.00 . D D . 306 PRO HD2 1 1
4 15140 4 2 6 PRO HD3 H 18.170 -20.652 1.264 1.00 . D D . 306 PRO HD3 1 1
4 15141 4 2 6 PRO HG2 H 19.335 -17.991 0.517 1.00 . D D . 306 PRO HG2 1 1
4 15142 4 2 6 PRO HG3 H 20.141 -19.350 1.310 1.00 . D D . 306 PRO HG3 1 1
4 15143 4 2 6 PRO N N 16.938 -19.041 1.822 1.00 . D D . 306 PRO N 1 1
4 15144 4 2 6 PRO O O 16.569 -16.483 0.906 1.00 . D D . 306 PRO O 1 1
4 15145 4 2 7 HYP C C 17.707 -13.660 1.258 1.00 . D D . 307 HYP C 1 1
4 15146 4 2 7 HYP CA C 16.777 -14.145 2.376 1.00 . D D . 307 HYP CA 1 1
4 15147 4 2 7 HYP CB C 16.896 -13.234 3.592 1.00 . D D . 307 HYP CB 1 1
4 15148 4 2 7 HYP CD C 17.477 -15.485 4.246 1.00 . D D . 307 HYP CD 1 1
4 15149 4 2 7 HYP CG C 16.900 -14.180 4.775 1.00 . D D . 307 HYP CG 1 1
4 15150 4 2 7 HYP HA H 15.755 -14.214 2.071 1.00 . D D . 307 HYP HA 1 1
4 15151 4 2 7 HYP HB2 H 17.830 -12.670 3.569 1.00 . D D . 307 HYP HB2 1 1
4 15152 4 2 7 HYP HB3 H 16.079 -12.516 3.626 1.00 . D D . 307 HYP HB3 1 1
4 15153 4 2 7 HYP HD1 H 15.574 -15.018 5.940 1.00 . D D . 307 HYP HD1 1 1
4 15154 4 2 7 HYP HD22 H 17.138 -16.354 4.800 1.00 . D D . 307 HYP HD22 1 1
4 15155 4 2 7 HYP HD23 H 18.569 -15.451 4.304 1.00 . D D . 307 HYP HD23 1 1
4 15156 4 2 7 HYP HG H 17.443 -13.776 5.626 1.00 . D D . 307 HYP HG 1 1
4 15157 4 2 7 HYP N N 17.146 -15.479 2.830 1.00 . D D . 307 HYP N 1 1
4 15158 4 2 7 HYP O O 18.871 -14.063 1.191 1.00 . D D . 307 HYP O 1 1
4 15159 4 2 7 HYP OD1 O 15.567 -14.457 5.172 1.00 . D D . 307 HYP OD1 1 1
4 15160 4 2 8 GLY C C 18.850 -11.041 -0.211 1.00 . D D . 308 GLY C 1 1
4 15161 4 2 8 GLY CA C 17.994 -12.206 -0.685 1.00 . D D . 308 GLY CA 1 1
4 15162 4 2 8 GLY H H 16.245 -12.487 0.503 1.00 . D D . 308 GLY H 1 1
4 15163 4 2 8 GLY HA2 H 18.646 -12.967 -1.118 1.00 . D D . 308 GLY HA2 1 1
4 15164 4 2 8 GLY HA3 H 17.332 -11.837 -1.462 1.00 . D D . 308 GLY HA3 1 1
4 15165 4 2 8 GLY N N 17.206 -12.785 0.390 1.00 . D D . 308 GLY N 1 1
4 15166 4 2 8 GLY O O 18.826 -10.656 0.960 1.00 . D D . 308 GLY O 1 1
4 15167 4 2 9 LEU C C 19.684 -8.022 -0.893 1.00 . D D . 309 LEU C 1 1
4 15168 4 2 9 LEU CA C 20.478 -9.334 -0.851 1.00 . D D . 309 LEU CA 1 1
4 15169 4 2 9 LEU CB C 21.605 -9.288 -1.902 1.00 . D D . 309 LEU CB 1 1
4 15170 4 2 9 LEU CD1 C 23.418 -10.517 -3.134 1.00 . D D . 309 LEU CD1 1 1
4 15171 4 2 9 LEU CD2 C 23.354 -10.607 -0.624 1.00 . D D . 309 LEU CD2 1 1
4 15172 4 2 9 LEU CG C 22.514 -10.528 -1.900 1.00 . D D . 309 LEU CG 1 1
4 15173 4 2 9 LEU H H 19.544 -10.782 -2.097 1.00 . D D . 309 LEU H 1 1
4 15174 4 2 9 LEU HA H 20.885 -9.447 0.151 1.00 . D D . 309 LEU HA 1 1
4 15175 4 2 9 LEU HB2 H 21.177 -9.160 -2.898 1.00 . D D . 309 LEU HB2 1 1
4 15176 4 2 9 LEU HB3 H 22.235 -8.415 -1.731 1.00 . D D . 309 LEU HB3 1 1
4 15177 4 2 9 LEU HD11 H 24.061 -11.397 -3.153 1.00 . D D . 309 LEU HD11 1 1
4 15178 4 2 9 LEU HD12 H 22.825 -10.513 -4.049 1.00 . D D . 309 LEU HD12 1 1
4 15179 4 2 9 LEU HD13 H 24.055 -9.631 -3.140 1.00 . D D . 309 LEU HD13 1 1
4 15180 4 2 9 LEU HD21 H 23.998 -11.486 -0.644 1.00 . D D . 309 LEU HD21 1 1
4 15181 4 2 9 LEU HD22 H 23.984 -9.723 -0.517 1.00 . D D . 309 LEU HD22 1 1
4 15182 4 2 9 LEU HD23 H 22.720 -10.685 0.258 1.00 . D D . 309 LEU HD23 1 1
4 15183 4 2 9 LEU HG H 21.901 -11.429 -1.936 1.00 . D D . 309 LEU HG 1 1
4 15184 4 2 9 LEU N N 19.603 -10.460 -1.141 1.00 . D D . 309 LEU N 1 1
4 15185 4 2 9 LEU O O 18.683 -7.928 -1.599 1.00 . D D . 309 LEU O 1 1
4 15186 4 2 10 HYP C C 19.469 -5.046 -1.598 1.00 . D D . 310 HYP C 1 1
4 15187 4 2 10 HYP CA C 19.484 -5.670 -0.217 1.00 . D D . 310 HYP CA 1 1
4 15188 4 2 10 HYP CB C 20.246 -4.784 0.765 1.00 . D D . 310 HYP CB 1 1
4 15189 4 2 10 HYP CD C 21.291 -6.973 0.696 1.00 . D D . 310 HYP CD 1 1
4 15190 4 2 10 HYP CG C 21.565 -5.498 0.978 1.00 . D D . 310 HYP CG 1 1
4 15191 4 2 10 HYP HA H 18.457 -5.810 0.098 1.00 . D D . 310 HYP HA 1 1
4 15192 4 2 10 HYP HB2 H 20.389 -3.771 0.394 1.00 . D D . 310 HYP HB2 1 1
4 15193 4 2 10 HYP HB3 H 19.693 -4.680 1.688 1.00 . D D . 310 HYP HB3 1 1
4 15194 4 2 10 HYP HD1 H 21.275 -5.317 2.873 1.00 . D D . 310 HYP HD1 1 1
4 15195 4 2 10 HYP HD22 H 21.017 -7.503 1.612 1.00 . D D . 310 HYP HD22 1 1
4 15196 4 2 10 HYP HD23 H 22.150 -7.476 0.257 1.00 . D D . 310 HYP HD23 1 1
4 15197 4 2 10 HYP HG H 22.278 -5.133 0.237 1.00 . D D . 310 HYP HG 1 1
4 15198 4 2 10 HYP N N 20.121 -6.980 -0.169 1.00 . D D . 310 HYP N 1 1
4 15199 4 2 10 HYP O O 20.266 -5.393 -2.471 1.00 . D D . 310 HYP O 1 1
4 15200 4 2 10 HYP OD1 O 22.049 -5.262 2.281 1.00 . D D . 310 HYP OD1 1 1
4 15201 4 2 11 GLY C C 19.619 -2.398 -3.202 1.00 . D D . 311 GLY C 1 1
4 15202 4 2 11 GLY CA C 18.455 -3.353 -3.002 1.00 . D D . 311 GLY CA 1 1
4 15203 4 2 11 GLY H H 17.922 -3.877 -1.015 1.00 . D D . 311 GLY H 1 1
4 15204 4 2 11 GLY HA2 H 18.402 -4.040 -3.845 1.00 . D D . 311 GLY HA2 1 1
4 15205 4 2 11 GLY HA3 H 17.538 -2.797 -2.959 1.00 . D D . 311 GLY HA3 1 1
4 15206 4 2 11 GLY N N 18.558 -4.098 -1.776 1.00 . D D . 311 GLY N 1 1
4 15207 4 2 11 GLY O O 20.534 -2.301 -2.380 1.00 . D D . 311 GLY O 1 1
4 15208 4 2 12 GLU C C 20.572 0.479 -3.829 1.00 . D D . 312 GLU C 1 1
4 15209 4 2 12 GLU CA C 20.641 -0.771 -4.702 1.00 . D D . 312 GLU CA 1 1
4 15210 4 2 12 GLU CB C 20.477 -0.380 -6.176 1.00 . D D . 312 GLU CB 1 1
4 15211 4 2 12 GLU CD C 19.753 -1.050 -8.507 1.00 . D D . 312 GLU CD 1 1
4 15212 4 2 12 GLU CG C 20.002 -1.525 -7.088 1.00 . D D . 312 GLU CG 1 1
4 15213 4 2 12 GLU H H 18.778 -1.757 -4.919 1.00 . D D . 312 GLU H 1 1
4 15214 4 2 12 GLU HA H 21.603 -1.264 -4.554 1.00 . D D . 312 GLU HA 1 1
4 15215 4 2 12 GLU HB2 H 19.770 0.441 -6.252 1.00 . D D . 312 GLU HB2 1 1
4 15216 4 2 12 GLU HB3 H 21.432 -0.006 -6.548 1.00 . D D . 312 GLU HB3 1 1
4 15217 4 2 12 GLU HG2 H 20.741 -2.327 -7.083 1.00 . D D . 312 GLU HG2 1 1
4 15218 4 2 12 GLU HG3 H 19.063 -1.944 -6.726 1.00 . D D . 312 GLU HG3 1 1
4 15219 4 2 12 GLU N N 19.581 -1.680 -4.315 1.00 . D D . 312 GLU N 1 1
4 15220 4 2 12 GLU O O 19.485 0.991 -3.541 1.00 . D D . 312 GLU O 1 1
4 15221 4 2 12 GLU OE1 O 18.840 -0.220 -8.688 1.00 . D D . 312 GLU OE1 1 1
4 15222 4 2 12 GLU OE2 O 20.474 -1.505 -9.416 1.00 . D D . 312 GLU OE2 1 1
4 15223 4 2 13 ASN C C 21.407 3.363 -3.450 1.00 . D D . 313 ASN C 1 1
4 15224 4 2 13 ASN CA C 21.860 2.173 -2.609 1.00 . D D . 313 ASN CA 1 1
4 15225 4 2 13 ASN CB C 23.322 2.370 -2.156 1.00 . D D . 313 ASN CB 1 1
4 15226 4 2 13 ASN CG C 23.516 3.552 -1.202 1.00 . D D . 313 ASN CG 1 1
4 15227 4 2 13 ASN H H 22.585 0.492 -3.692 1.00 . D D . 313 ASN H 1 1
4 15228 4 2 13 ASN HA H 21.198 2.070 -1.750 1.00 . D D . 313 ASN HA 1 1
4 15229 4 2 13 ASN HB2 H 23.670 1.474 -1.643 1.00 . D D . 313 ASN HB2 1 1
4 15230 4 2 13 ASN HB3 H 23.965 2.522 -3.024 1.00 . D D . 313 ASN HB3 1 1
4 15231 4 2 13 ASN HD21 H 21.739 3.193 -0.276 1.00 . D D . 313 ASN HD21 1 1
4 15232 4 2 13 ASN HD22 H 22.630 4.543 0.350 1.00 . D D . 313 ASN HD22 1 1
4 15233 4 2 13 ASN N N 21.739 0.959 -3.400 1.00 . D D . 313 ASN N 1 1
4 15234 4 2 13 ASN ND2 N 22.568 3.770 -0.305 1.00 . D D . 313 ASN ND2 1 1
4 15235 4 2 13 ASN O O 21.706 3.441 -4.645 1.00 . D D . 313 ASN O 1 1
4 15236 4 2 13 ASN OD1 O 24.519 4.255 -1.259 1.00 . D D . 313 ASN OD1 1 1
4 15237 4 2 14 GLY C C 21.296 6.378 -3.963 1.00 . D D . 314 GLY C 1 1
4 15238 4 2 14 GLY CA C 20.176 5.455 -3.481 1.00 . D D . 314 GLY CA 1 1
4 15239 4 2 14 GLY H H 20.454 4.151 -1.836 1.00 . D D . 314 GLY H 1 1
4 15240 4 2 14 GLY HA2 H 19.537 5.106 -4.283 1.00 . D D . 314 GLY HA2 1 1
4 15241 4 2 14 GLY HA3 H 19.562 6.015 -2.806 1.00 . D D . 314 GLY HA3 1 1
4 15242 4 2 14 GLY N N 20.672 4.274 -2.817 1.00 . D D . 314 GLY N 1 1
4 15243 4 2 14 GLY O O 22.364 6.420 -3.343 1.00 . D D . 314 GLY O 1 1
4 15244 4 2 15 PRO C C 22.391 9.168 -4.693 1.00 . D D . 315 PRO C 1 1
4 15245 4 2 15 PRO CA C 22.088 7.997 -5.648 1.00 . D D . 315 PRO CA 1 1
4 15246 4 2 15 PRO CB C 21.459 8.544 -6.934 1.00 . D D . 315 PRO CB 1 1
4 15247 4 2 15 PRO CD C 19.896 7.021 -5.917 1.00 . D D . 315 PRO CD 1 1
4 15248 4 2 15 PRO CG C 20.320 7.604 -7.250 1.00 . D D . 315 PRO CG 1 1
4 15249 4 2 15 PRO HA H 22.977 7.406 -5.861 1.00 . D D . 315 PRO HA 1 1
4 15250 4 2 15 PRO HB2 H 21.060 9.550 -6.789 1.00 . D D . 315 PRO HB2 1 1
4 15251 4 2 15 PRO HB3 H 22.185 8.578 -7.745 1.00 . D D . 315 PRO HB3 1 1
4 15252 4 2 15 PRO HD2 H 19.137 7.653 -5.455 1.00 . D D . 315 PRO HD2 1 1
4 15253 4 2 15 PRO HD3 H 19.482 6.027 -6.050 1.00 . D D . 315 PRO HD3 1 1
4 15254 4 2 15 PRO HG2 H 19.505 8.080 -7.788 1.00 . D D . 315 PRO HG2 1 1
4 15255 4 2 15 PRO HG3 H 20.703 6.782 -7.861 1.00 . D D . 315 PRO HG3 1 1
4 15256 4 2 15 PRO N N 21.083 7.101 -5.076 1.00 . D D . 315 PRO N 1 1
4 15257 4 2 15 PRO O O 21.582 9.464 -3.805 1.00 . D D . 315 PRO O 1 1
4 15258 4 2 16 HYP C C 22.859 12.092 -4.091 1.00 . D D . 316 HYP C 1 1
4 15259 4 2 16 HYP CA C 23.919 10.997 -4.032 1.00 . D D . 316 HYP CA 1 1
4 15260 4 2 16 HYP CB C 25.229 11.511 -4.627 1.00 . D D . 316 HYP CB 1 1
4 15261 4 2 16 HYP CD C 24.585 9.510 -5.818 1.00 . D D . 316 HYP CD 1 1
4 15262 4 2 16 HYP CG C 25.796 10.322 -5.375 1.00 . D D . 316 HYP CG 1 1
4 15263 4 2 16 HYP HA H 24.074 10.666 -3.009 1.00 . D D . 316 HYP HA 1 1
4 15264 4 2 16 HYP HB2 H 25.036 12.322 -5.335 1.00 . D D . 316 HYP HB2 1 1
4 15265 4 2 16 HYP HB3 H 25.901 11.891 -3.859 1.00 . D D . 316 HYP HB3 1 1
4 15266 4 2 16 HYP HD1 H 26.450 8.604 -4.735 1.00 . D D . 316 HYP HD1 1 1
4 15267 4 2 16 HYP HD22 H 24.797 8.447 -5.887 1.00 . D D . 316 HYP HD22 1 1
4 15268 4 2 16 HYP HD23 H 24.252 9.852 -6.803 1.00 . D D . 316 HYP HD23 1 1
4 15269 4 2 16 HYP HG H 26.437 10.622 -6.203 1.00 . D D . 316 HYP HG 1 1
4 15270 4 2 16 HYP N N 23.539 9.849 -4.859 1.00 . D D . 316 HYP N 1 1
4 15271 4 2 16 HYP O O 22.205 12.280 -5.122 1.00 . D D . 316 HYP O 1 1
4 15272 4 2 16 HYP OD1 O 26.538 9.516 -4.475 1.00 . D D . 316 HYP OD1 1 1
4 15273 4 2 17 GLY C C 22.019 15.066 -3.823 1.00 . D D . 317 GLY C 1 1
4 15274 4 2 17 GLY CA C 21.708 13.878 -2.911 1.00 . D D . 317 GLY CA 1 1
4 15275 4 2 17 GLY H H 23.243 12.594 -2.168 1.00 . D D . 317 GLY H 1 1
4 15276 4 2 17 GLY HA2 H 20.725 13.482 -3.171 1.00 . D D . 317 GLY HA2 1 1
4 15277 4 2 17 GLY HA3 H 21.662 14.236 -1.893 1.00 . D D . 317 GLY HA3 1 1
4 15278 4 2 17 GLY N N 22.683 12.808 -2.987 1.00 . D D . 317 GLY N 1 1
4 15279 4 2 17 GLY O O 23.081 15.117 -4.455 1.00 . D D . 317 GLY O 1 1
4 15280 4 2 18 PRO C C 22.349 18.182 -4.166 1.00 . D D . 318 PRO C 1 1
4 15281 4 2 18 PRO CA C 21.273 17.231 -4.714 1.00 . D D . 318 PRO CA 1 1
4 15282 4 2 18 PRO CB C 19.904 17.909 -4.713 1.00 . D D . 318 PRO CB 1 1
4 15283 4 2 18 PRO CD C 19.836 16.066 -3.159 1.00 . D D . 318 PRO CD 1 1
4 15284 4 2 18 PRO CG C 19.257 17.451 -3.423 1.00 . D D . 318 PRO CG 1 1
4 15285 4 2 18 PRO HA H 21.528 16.889 -5.715 1.00 . D D . 318 PRO HA 1 1
4 15286 4 2 18 PRO HB2 H 19.976 18.996 -4.762 1.00 . D D . 318 PRO HB2 1 1
4 15287 4 2 18 PRO HB3 H 19.322 17.569 -5.569 1.00 . D D . 318 PRO HB3 1 1
4 15288 4 2 18 PRO HD2 H 19.966 15.874 -2.095 1.00 . D D . 318 PRO HD2 1 1
4 15289 4 2 18 PRO HD3 H 19.176 15.297 -3.567 1.00 . D D . 318 PRO HD3 1 1
4 15290 4 2 18 PRO HG2 H 19.564 18.127 -2.625 1.00 . D D . 318 PRO HG2 1 1
4 15291 4 2 18 PRO HG3 H 18.171 17.454 -3.477 1.00 . D D . 318 PRO HG3 1 1
4 15292 4 2 18 PRO N N 21.103 16.044 -3.885 1.00 . D D . 318 PRO N 1 1
4 15293 4 2 18 PRO O O 22.699 18.103 -2.983 1.00 . D D . 318 PRO O 1 1
4 15294 4 2 19 HYP C C 23.426 20.967 -3.519 1.00 . D D . 319 HYP C 1 1
4 15295 4 2 19 HYP CA C 23.921 20.035 -4.623 1.00 . D D . 319 HYP CA 1 1
4 15296 4 2 19 HYP CB C 24.212 20.860 -5.878 1.00 . D D . 319 HYP CB 1 1
4 15297 4 2 19 HYP CD C 22.595 19.165 -6.445 1.00 . D D . 319 HYP CD 1 1
4 15298 4 2 19 HYP CG C 23.731 19.996 -7.023 1.00 . D D . 319 HYP CG 1 1
4 15299 4 2 19 HYP HA H 24.809 19.493 -4.308 1.00 . D D . 319 HYP HA 1 1
4 15300 4 2 19 HYP HB2 H 23.639 21.791 -5.872 1.00 . D D . 319 HYP HB2 1 1
4 15301 4 2 19 HYP HB3 H 25.267 21.118 -5.958 1.00 . D D . 319 HYP HB3 1 1
4 15302 4 2 19 HYP HD1 H 24.377 18.256 -7.613 1.00 . D D . 319 HYP HD1 1 1
4 15303 4 2 19 HYP HD22 H 22.484 18.212 -6.954 1.00 . D D . 319 HYP HD22 1 1
4 15304 4 2 19 HYP HD23 H 21.652 19.711 -6.552 1.00 . D D . 319 HYP HD23 1 1
4 15305 4 2 19 HYP HG H 23.434 20.582 -7.891 1.00 . D D . 319 HYP HG 1 1
4 15306 4 2 19 HYP N N 22.885 19.079 -5.015 1.00 . D D . 319 HYP N 1 1
4 15307 4 2 19 HYP O O 22.252 21.342 -3.485 1.00 . D D . 319 HYP O 1 1
4 15308 4 2 19 HYP OD1 O 24.765 19.097 -7.391 1.00 . D D . 319 HYP OD1 1 1
4 15309 4 2 20 GLY C C 23.763 23.678 -2.028 1.00 . D D . 320 GLY C 1 1
4 15310 4 2 20 GLY CA C 24.004 22.249 -1.536 1.00 . D D . 320 GLY CA 1 1
4 15311 4 2 20 GLY H H 25.266 20.960 -2.689 1.00 . D D . 320 GLY H 1 1
4 15312 4 2 20 GLY HA2 H 23.144 21.828 -1.029 1.00 . D D . 320 GLY HA2 1 1
4 15313 4 2 20 GLY HA3 H 24.816 22.269 -0.822 1.00 . D D . 320 GLY HA3 1 1
4 15314 4 2 20 GLY N N 24.332 21.355 -2.627 1.00 . D D . 320 GLY N 1 1
4 15315 4 2 20 GLY O O 24.504 24.124 -2.913 1.00 . D D . 320 GLY O 1 1
4 15316 4 2 21 PRO C C 23.593 26.729 -1.767 1.00 . D D . 321 PRO C 1 1
4 15317 4 2 21 PRO CA C 22.400 25.759 -1.855 1.00 . D D . 321 PRO CA 1 1
4 15318 4 2 21 PRO CB C 21.316 26.183 -0.870 1.00 . D D . 321 PRO CB 1 1
4 15319 4 2 21 PRO CD C 21.852 23.878 -0.451 1.00 . D D . 321 PRO CD 1 1
4 15320 4 2 21 PRO CG C 20.719 24.886 -0.379 1.00 . D D . 321 PRO CG 1 1
4 15321 4 2 21 PRO HA H 21.945 25.717 -2.839 1.00 . D D . 321 PRO HA 1 1
4 15322 4 2 21 PRO HB2 H 21.734 26.729 -0.025 1.00 . D D . 321 PRO HB2 1 1
4 15323 4 2 21 PRO HB3 H 20.576 26.817 -1.356 1.00 . D D . 321 PRO HB3 1 1
4 15324 4 2 21 PRO HD2 H 22.395 23.842 0.493 1.00 . D D . 321 PRO HD2 1 1
4 15325 4 2 21 PRO HD3 H 21.458 22.885 -0.661 1.00 . D D . 321 PRO HD3 1 1
4 15326 4 2 21 PRO HG2 H 20.290 24.972 0.615 1.00 . D D . 321 PRO HG2 1 1
4 15327 4 2 21 PRO HG3 H 19.938 24.571 -1.074 1.00 . D D . 321 PRO HG3 1 1
4 15328 4 2 21 PRO N N 22.765 24.392 -1.468 1.00 . D D . 321 PRO N 1 1
4 15329 4 2 21 PRO O O 24.134 26.919 -0.672 1.00 . D D . 321 PRO O 1 1
4 15330 4 2 22 HYP C C 24.932 29.527 -2.391 1.00 . D D . 322 HYP C 1 1
4 15331 4 2 22 HYP CA C 25.268 28.118 -2.921 1.00 . D D . 322 HYP CA 1 1
4 15332 4 2 22 HYP CB C 25.684 28.177 -4.402 1.00 . D D . 322 HYP CB 1 1
4 15333 4 2 22 HYP CD C 23.629 26.930 -4.241 1.00 . D D . 322 HYP CD 1 1
4 15334 4 2 22 HYP CG C 24.870 27.104 -5.092 1.00 . D D . 322 HYP CG 1 1
4 15335 4 2 22 HYP HA H 26.068 27.674 -2.325 1.00 . D D . 322 HYP HA 1 1
4 15336 4 2 22 HYP HB2 H 26.754 28.025 -4.525 1.00 . D D . 322 HYP HB2 1 1
4 15337 4 2 22 HYP HB3 H 25.443 29.131 -4.872 1.00 . D D . 322 HYP HB3 1 1
4 15338 4 2 22 HYP HD1 H 25.137 25.322 -4.356 1.00 . D D . 322 HYP HD1 1 1
4 15339 4 2 22 HYP HD22 H 23.182 25.950 -4.376 1.00 . D D . 322 HYP HD22 1 1
4 15340 4 2 22 HYP HD23 H 22.877 27.679 -4.511 1.00 . D D . 322 HYP HD23 1 1
4 15341 4 2 22 HYP HG H 24.655 27.343 -6.132 1.00 . D D . 322 HYP HG 1 1
4 15342 4 2 22 HYP N N 24.065 27.287 -2.895 1.00 . D D . 322 HYP N 1 1
4 15343 4 2 22 HYP O O 24.617 30.457 -3.132 1.00 . D D . 322 HYP O 1 1
4 15344 4 2 22 HYP OD1 O 25.555 25.858 -5.032 1.00 . D D . 322 HYP OD1 1 1
4 15345 4 2 23 NH2 HN1 H 25.577 30.453 -0.716 1.00 . D D . 323 NH2 HN1 1 1
4 15346 4 2 23 NH2 HN2 H 24.600 29.026 -0.462 1.00 . D D . 323 NH2 HN2 1 1
4 15347 4 2 23 NH2 N N 25.004 29.711 -1.084 1.00 . D D . 323 NH2 N 1 1
4 15348 5 3 1 MG MG MG 8.657 -2.144 -3.139 1.00 . E A . 401 MG MG 1 1
5 15349 1 1 1 SER C C -26.543 -3.336 4.314 1.00 . A A . 1 SER C 1 1
5 15350 1 1 1 SER CA C -27.429 -4.576 4.439 1.00 . A A . 1 SER CA 1 1
5 15351 1 1 1 SER CB C -28.334 -4.716 3.206 1.00 . A A . 1 SER CB 1 1
5 15352 1 1 1 SER H1 H -28.893 -5.265 5.629 1.00 . A A . 1 SER H1 1 1
5 15353 1 1 1 SER H2 H -28.733 -3.627 5.687 1.00 . A A . 1 SER H2 1 1
5 15354 1 1 1 SER H3 H -27.650 -4.586 6.472 1.00 . A A . 1 SER H3 1 1
5 15355 1 1 1 SER HA H -26.823 -5.457 4.543 1.00 . A A . 1 SER HA 1 1
5 15356 1 1 1 SER HB2 H -28.781 -3.752 2.954 1.00 . A A . 1 SER HB2 1 1
5 15357 1 1 1 SER HB3 H -27.742 -5.033 2.344 1.00 . A A . 1 SER HB3 1 1
5 15358 1 1 1 SER HG H -30.110 -5.441 2.909 1.00 . A A . 1 SER HG 1 1
5 15359 1 1 1 SER N N -28.237 -4.500 5.661 1.00 . A A . 1 SER N 1 1
5 15360 1 1 1 SER O O -27.065 -2.219 4.330 1.00 . A A . 1 SER O 1 1
5 15361 1 1 1 SER OG O -29.367 -5.659 3.467 1.00 . A A . 1 SER OG 1 1
5 15362 1 1 2 THR C C -23.635 -2.384 2.705 1.00 . A A . 2 THR C 1 1
5 15363 1 1 2 THR CA C -24.276 -2.394 4.098 1.00 . A A . 2 THR CA 1 1
5 15364 1 1 2 THR CB C -23.188 -2.511 5.189 1.00 . A A . 2 THR CB 1 1
5 15365 1 1 2 THR CG2 C -22.556 -1.139 5.434 1.00 . A A . 2 THR CG2 1 1
5 15366 1 1 2 THR H H -24.834 -4.442 4.215 1.00 . A A . 2 THR H 1 1
5 15367 1 1 2 THR HA H -24.798 -1.445 4.219 1.00 . A A . 2 THR HA 1 1
5 15368 1 1 2 THR HB H -22.406 -3.211 4.887 1.00 . A A . 2 THR HB 1 1
5 15369 1 1 2 THR HG1 H -24.691 -2.937 6.334 1.00 . A A . 2 THR HG1 1 1
5 15370 1 1 2 THR HG21 H -21.768 -1.195 6.182 1.00 . A A . 2 THR HG21 1 1
5 15371 1 1 2 THR HG22 H -22.121 -0.748 4.514 1.00 . A A . 2 THR HG22 1 1
5 15372 1 1 2 THR HG23 H -23.306 -0.421 5.767 1.00 . A A . 2 THR HG23 1 1
5 15373 1 1 2 THR N N -25.220 -3.507 4.205 1.00 . A A . 2 THR N 1 1
5 15374 1 1 2 THR O O -22.638 -3.062 2.445 1.00 . A A . 2 THR O 1 1
5 15375 1 1 2 THR OG1 O -23.744 -2.974 6.413 1.00 . A A . 2 THR OG1 1 1
5 15376 1 1 3 GLN C C -22.666 -0.313 0.477 1.00 . A A . 3 GLN C 1 1
5 15377 1 1 3 GLN CA C -23.677 -1.457 0.447 1.00 . A A . 3 GLN CA 1 1
5 15378 1 1 3 GLN CB C -24.815 -1.117 -0.535 1.00 . A A . 3 GLN CB 1 1
5 15379 1 1 3 GLN CD C -24.087 -1.849 -2.903 1.00 . A A . 3 GLN CD 1 1
5 15380 1 1 3 GLN CG C -24.956 -2.132 -1.680 1.00 . A A . 3 GLN CG 1 1
5 15381 1 1 3 GLN H H -25.013 -1.058 2.056 1.00 . A A . 3 GLN H 1 1
5 15382 1 1 3 GLN HA H -23.163 -2.368 0.141 1.00 . A A . 3 GLN HA 1 1
5 15383 1 1 3 GLN HB2 H -25.767 -1.079 -0.008 1.00 . A A . 3 GLN HB2 1 1
5 15384 1 1 3 GLN HB3 H -24.686 -0.123 -0.967 1.00 . A A . 3 GLN HB3 1 1
5 15385 1 1 3 GLN HE21 H -22.794 -0.677 -1.860 1.00 . A A . 3 GLN HE21 1 1
5 15386 1 1 3 GLN HE22 H -22.433 -0.868 -3.550 1.00 . A A . 3 GLN HE22 1 1
5 15387 1 1 3 GLN HG2 H -24.709 -3.122 -1.319 1.00 . A A . 3 GLN HG2 1 1
5 15388 1 1 3 GLN HG3 H -25.994 -2.190 -1.999 1.00 . A A . 3 GLN HG3 1 1
5 15389 1 1 3 GLN N N -24.222 -1.624 1.784 1.00 . A A . 3 GLN N 1 1
5 15390 1 1 3 GLN NE2 N -23.024 -1.070 -2.756 1.00 . A A . 3 GLN NE2 1 1
5 15391 1 1 3 GLN O O -22.969 0.780 0.951 1.00 . A A . 3 GLN O 1 1
5 15392 1 1 3 GLN OE1 O -24.396 -2.319 -3.994 1.00 . A A . 3 GLN OE1 1 1
5 15393 1 1 4 LEU C C -19.305 -0.086 -1.054 1.00 . A A . 4 LEU C 1 1
5 15394 1 1 4 LEU CA C -20.351 0.341 -0.041 1.00 . A A . 4 LEU CA 1 1
5 15395 1 1 4 LEU CB C -19.751 0.537 1.363 1.00 . A A . 4 LEU CB 1 1
5 15396 1 1 4 LEU CD1 C -19.180 -1.812 2.025 1.00 . A A . 4 LEU CD1 1 1
5 15397 1 1 4 LEU CD2 C -19.432 -0.069 3.779 1.00 . A A . 4 LEU CD2 1 1
5 15398 1 1 4 LEU CG C -19.913 -0.556 2.419 1.00 . A A . 4 LEU CG 1 1
5 15399 1 1 4 LEU H H -21.248 -1.525 -0.334 1.00 . A A . 4 LEU H 1 1
5 15400 1 1 4 LEU HA H -20.734 1.298 -0.407 1.00 . A A . 4 LEU HA 1 1
5 15401 1 1 4 LEU HB2 H -18.702 0.833 1.292 1.00 . A A . 4 LEU HB2 1 1
5 15402 1 1 4 LEU HB3 H -20.334 1.322 1.787 1.00 . A A . 4 LEU HB3 1 1
5 15403 1 1 4 LEU HD11 H -19.308 -2.587 2.779 1.00 . A A . 4 LEU HD11 1 1
5 15404 1 1 4 LEU HD12 H -19.553 -2.161 1.069 1.00 . A A . 4 LEU HD12 1 1
5 15405 1 1 4 LEU HD13 H -18.128 -1.608 1.904 1.00 . A A . 4 LEU HD13 1 1
5 15406 1 1 4 LEU HD21 H -19.549 -0.843 4.535 1.00 . A A . 4 LEU HD21 1 1
5 15407 1 1 4 LEU HD22 H -18.392 0.253 3.749 1.00 . A A . 4 LEU HD22 1 1
5 15408 1 1 4 LEU HD23 H -20.039 0.764 4.094 1.00 . A A . 4 LEU HD23 1 1
5 15409 1 1 4 LEU HG H -20.970 -0.781 2.540 1.00 . A A . 4 LEU HG 1 1
5 15410 1 1 4 LEU N N -21.464 -0.589 -0.020 1.00 . A A . 4 LEU N 1 1
5 15411 1 1 4 LEU O O -19.118 -1.283 -1.272 1.00 . A A . 4 LEU O 1 1
5 15412 1 1 5 ASP C C -16.238 0.660 -1.851 1.00 . A A . 5 ASP C 1 1
5 15413 1 1 5 ASP CA C -17.561 0.683 -2.615 1.00 . A A . 5 ASP CA 1 1
5 15414 1 1 5 ASP CB C -17.527 1.847 -3.631 1.00 . A A . 5 ASP CB 1 1
5 15415 1 1 5 ASP CG C -18.626 1.805 -4.686 1.00 . A A . 5 ASP CG 1 1
5 15416 1 1 5 ASP H H -18.821 1.852 -1.381 1.00 . A A . 5 ASP H 1 1
5 15417 1 1 5 ASP HA H -17.699 -0.259 -3.143 1.00 . A A . 5 ASP HA 1 1
5 15418 1 1 5 ASP HB2 H -17.596 2.807 -3.118 1.00 . A A . 5 ASP HB2 1 1
5 15419 1 1 5 ASP HB3 H -16.572 1.836 -4.160 1.00 . A A . 5 ASP HB3 1 1
5 15420 1 1 5 ASP N N -18.628 0.890 -1.650 1.00 . A A . 5 ASP N 1 1
5 15421 1 1 5 ASP O O -15.816 1.678 -1.299 1.00 . A A . 5 ASP O 1 1
5 15422 1 1 5 ASP OD1 O -19.747 1.350 -4.402 1.00 . A A . 5 ASP OD1 1 1
5 15423 1 1 5 ASP OD2 O -18.347 2.212 -5.826 1.00 . A A . 5 ASP OD2 1 1
5 15424 1 1 6 ILE C C -13.307 -1.287 -2.133 1.00 . A A . 6 ILE C 1 1
5 15425 1 1 6 ILE CA C -14.308 -0.704 -1.141 1.00 . A A . 6 ILE CA 1 1
5 15426 1 1 6 ILE CB C -14.434 -1.550 0.150 1.00 . A A . 6 ILE CB 1 1
5 15427 1 1 6 ILE CD1 C -15.635 -1.726 2.430 1.00 . A A . 6 ILE CD1 1 1
5 15428 1 1 6 ILE CG1 C -15.521 -1.002 1.095 1.00 . A A . 6 ILE CG1 1 1
5 15429 1 1 6 ILE CG2 C -13.068 -1.671 0.850 1.00 . A A . 6 ILE CG2 1 1
5 15430 1 1 6 ILE H H -15.999 -1.330 -2.224 1.00 . A A . 6 ILE H 1 1
5 15431 1 1 6 ILE HA H -13.934 0.260 -0.844 1.00 . A A . 6 ILE HA 1 1
5 15432 1 1 6 ILE HB H -14.717 -2.564 -0.124 1.00 . A A . 6 ILE HB 1 1
5 15433 1 1 6 ILE HD11 H -16.369 -1.228 3.061 1.00 . A A . 6 ILE HD11 1 1
5 15434 1 1 6 ILE HD12 H -15.944 -2.755 2.258 1.00 . A A . 6 ILE HD12 1 1
5 15435 1 1 6 ILE HD13 H -14.701 -1.716 2.987 1.00 . A A . 6 ILE HD13 1 1
5 15436 1 1 6 ILE HG12 H -15.375 0.032 1.310 1.00 . A A . 6 ILE HG12 1 1
5 15437 1 1 6 ILE HG13 H -16.484 -1.002 0.592 1.00 . A A . 6 ILE HG13 1 1
5 15438 1 1 6 ILE HG21 H -13.121 -2.297 1.736 1.00 . A A . 6 ILE HG21 1 1
5 15439 1 1 6 ILE HG22 H -12.336 -2.145 0.197 1.00 . A A . 6 ILE HG22 1 1
5 15440 1 1 6 ILE HG23 H -12.686 -0.690 1.131 1.00 . A A . 6 ILE HG23 1 1
5 15441 1 1 6 ILE N N -15.586 -0.504 -1.807 1.00 . A A . 6 ILE N 1 1
5 15442 1 1 6 ILE O O -13.570 -2.309 -2.758 1.00 . A A . 6 ILE O 1 1
5 15443 1 1 7 VAL C C -9.825 -1.456 -2.170 1.00 . A A . 7 VAL C 1 1
5 15444 1 1 7 VAL CA C -11.040 -1.203 -3.059 1.00 . A A . 7 VAL CA 1 1
5 15445 1 1 7 VAL CB C -10.735 -0.248 -4.235 1.00 . A A . 7 VAL CB 1 1
5 15446 1 1 7 VAL CG1 C -10.097 1.071 -3.775 1.00 . A A . 7 VAL CG1 1 1
5 15447 1 1 7 VAL CG2 C -9.851 -0.928 -5.280 1.00 . A A . 7 VAL CG2 1 1
5 15448 1 1 7 VAL H H -11.962 0.158 -1.699 1.00 . A A . 7 VAL H 1 1
5 15449 1 1 7 VAL HA H -11.321 -2.174 -3.465 1.00 . A A . 7 VAL HA 1 1
5 15450 1 1 7 VAL HB H -11.671 -0.022 -4.749 1.00 . A A . 7 VAL HB 1 1
5 15451 1 1 7 VAL HG11 H -9.914 1.736 -4.614 1.00 . A A . 7 VAL HG11 1 1
5 15452 1 1 7 VAL HG12 H -10.747 1.571 -3.063 1.00 . A A . 7 VAL HG12 1 1
5 15453 1 1 7 VAL HG13 H -9.143 0.903 -3.275 1.00 . A A . 7 VAL HG13 1 1
5 15454 1 1 7 VAL HG21 H -9.645 -0.253 -6.109 1.00 . A A . 7 VAL HG21 1 1
5 15455 1 1 7 VAL HG22 H -8.898 -1.234 -4.849 1.00 . A A . 7 VAL HG22 1 1
5 15456 1 1 7 VAL HG23 H -10.348 -1.814 -5.674 1.00 . A A . 7 VAL HG23 1 1
5 15457 1 1 7 VAL N N -12.132 -0.675 -2.253 1.00 . A A . 7 VAL N 1 1
5 15458 1 1 7 VAL O O -9.543 -0.665 -1.268 1.00 . A A . 7 VAL O 1 1
5 15459 1 1 8 ILE C C -6.740 -2.899 -2.734 1.00 . A A . 8 ILE C 1 1
5 15460 1 1 8 ILE CA C -7.898 -2.930 -1.743 1.00 . A A . 8 ILE CA 1 1
5 15461 1 1 8 ILE CB C -8.029 -4.332 -1.104 1.00 . A A . 8 ILE CB 1 1
5 15462 1 1 8 ILE CD1 C -9.883 -3.837 0.620 1.00 . A A . 8 ILE CD1 1 1
5 15463 1 1 8 ILE CG1 C -9.450 -4.653 -0.595 1.00 . A A . 8 ILE CG1 1 1
5 15464 1 1 8 ILE CG2 C -6.991 -4.481 0.017 1.00 . A A . 8 ILE CG2 1 1
5 15465 1 1 8 ILE H H -9.425 -3.165 -3.189 1.00 . A A . 8 ILE H 1 1
5 15466 1 1 8 ILE HA H -7.713 -2.219 -0.947 1.00 . A A . 8 ILE HA 1 1
5 15467 1 1 8 ILE HB H -7.774 -5.087 -1.851 1.00 . A A . 8 ILE HB 1 1
5 15468 1 1 8 ILE HD11 H -10.895 -4.100 0.918 1.00 . A A . 8 ILE HD11 1 1
5 15469 1 1 8 ILE HD12 H -9.226 -4.015 1.470 1.00 . A A . 8 ILE HD12 1 1
5 15470 1 1 8 ILE HD13 H -9.878 -2.775 0.389 1.00 . A A . 8 ILE HD13 1 1
5 15471 1 1 8 ILE HG12 H -10.177 -4.494 -1.391 1.00 . A A . 8 ILE HG12 1 1
5 15472 1 1 8 ILE HG13 H -9.512 -5.710 -0.343 1.00 . A A . 8 ILE HG13 1 1
5 15473 1 1 8 ILE HG21 H -7.051 -5.467 0.474 1.00 . A A . 8 ILE HG21 1 1
5 15474 1 1 8 ILE HG22 H -5.980 -4.336 -0.361 1.00 . A A . 8 ILE HG22 1 1
5 15475 1 1 8 ILE HG23 H -7.146 -3.732 0.792 1.00 . A A . 8 ILE HG23 1 1
5 15476 1 1 8 ILE N N -9.102 -2.539 -2.452 1.00 . A A . 8 ILE N 1 1
5 15477 1 1 8 ILE O O -6.713 -3.674 -3.694 1.00 . A A . 8 ILE O 1 1
5 15478 1 1 9 VAL C C -3.419 -2.500 -2.620 1.00 . A A . 9 VAL C 1 1
5 15479 1 1 9 VAL CA C -4.613 -1.849 -3.330 1.00 . A A . 9 VAL CA 1 1
5 15480 1 1 9 VAL CB C -4.346 -0.364 -3.614 1.00 . A A . 9 VAL CB 1 1
5 15481 1 1 9 VAL CG1 C -3.395 -0.211 -4.797 1.00 . A A . 9 VAL CG1 1 1
5 15482 1 1 9 VAL CG2 C -5.601 0.459 -3.875 1.00 . A A . 9 VAL CG2 1 1
5 15483 1 1 9 VAL H H -5.898 -1.376 -1.703 1.00 . A A . 9 VAL H 1 1
5 15484 1 1 9 VAL HA H -4.800 -2.316 -4.278 1.00 . A A . 9 VAL HA 1 1
5 15485 1 1 9 VAL HB H -3.898 0.043 -2.727 1.00 . A A . 9 VAL HB 1 1
5 15486 1 1 9 VAL HG11 H -3.123 0.825 -4.986 1.00 . A A . 9 VAL HG11 1 1
5 15487 1 1 9 VAL HG12 H -2.501 -0.748 -4.567 1.00 . A A . 9 VAL HG12 1 1
5 15488 1 1 9 VAL HG13 H -3.808 -0.650 -5.704 1.00 . A A . 9 VAL HG13 1 1
5 15489 1 1 9 VAL HG21 H -5.336 1.495 -4.081 1.00 . A A . 9 VAL HG21 1 1
5 15490 1 1 9 VAL HG22 H -6.140 0.052 -4.729 1.00 . A A . 9 VAL HG22 1 1
5 15491 1 1 9 VAL HG23 H -6.253 0.450 -3.004 1.00 . A A . 9 VAL HG23 1 1
5 15492 1 1 9 VAL N N -5.784 -2.007 -2.498 1.00 . A A . 9 VAL N 1 1
5 15493 1 1 9 VAL O O -2.963 -2.015 -1.583 1.00 . A A . 9 VAL O 1 1
5 15494 1 1 10 LEU C C -0.565 -4.181 -3.524 1.00 . A A . 10 LEU C 1 1
5 15495 1 1 10 LEU CA C -1.792 -4.351 -2.639 1.00 . A A . 10 LEU CA 1 1
5 15496 1 1 10 LEU CB C -2.147 -5.852 -2.514 1.00 . A A . 10 LEU CB 1 1
5 15497 1 1 10 LEU CD1 C -3.096 -5.409 -0.175 1.00 . A A . 10 LEU CD1 1 1
5 15498 1 1 10 LEU CD2 C -4.626 -6.116 -2.059 1.00 . A A . 10 LEU CD2 1 1
5 15499 1 1 10 LEU CG C -3.225 -6.214 -1.473 1.00 . A A . 10 LEU CG 1 1
5 15500 1 1 10 LEU H H -3.313 -3.898 -4.070 1.00 . A A . 10 LEU H 1 1
5 15501 1 1 10 LEU HA H -1.505 -3.954 -1.668 1.00 . A A . 10 LEU HA 1 1
5 15502 1 1 10 LEU HB2 H -2.452 -6.243 -3.485 1.00 . A A . 10 LEU HB2 1 1
5 15503 1 1 10 LEU HB3 H -1.243 -6.396 -2.235 1.00 . A A . 10 LEU HB3 1 1
5 15504 1 1 10 LEU HD11 H -3.850 -5.708 0.551 1.00 . A A . 10 LEU HD11 1 1
5 15505 1 1 10 LEU HD12 H -2.111 -5.547 0.272 1.00 . A A . 10 LEU HD12 1 1
5 15506 1 1 10 LEU HD13 H -3.240 -4.345 -0.360 1.00 . A A . 10 LEU HD13 1 1
5 15507 1 1 10 LEU HD21 H -5.376 -6.407 -1.325 1.00 . A A . 10 LEU HD21 1 1
5 15508 1 1 10 LEU HD22 H -4.849 -5.106 -2.390 1.00 . A A . 10 LEU HD22 1 1
5 15509 1 1 10 LEU HD23 H -4.711 -6.783 -2.912 1.00 . A A . 10 LEU HD23 1 1
5 15510 1 1 10 LEU HG H -3.107 -7.271 -1.234 1.00 . A A . 10 LEU HG 1 1
5 15511 1 1 10 LEU N N -2.913 -3.596 -3.182 1.00 . A A . 10 LEU N 1 1
5 15512 1 1 10 LEU O O -0.656 -3.855 -4.702 1.00 . A A . 10 LEU O 1 1
5 15513 1 1 11 ASP C C 2.425 -5.737 -3.744 1.00 . A A . 11 ASP C 1 1
5 15514 1 1 11 ASP CA C 1.876 -4.323 -3.659 1.00 . A A . 11 ASP CA 1 1
5 15515 1 1 11 ASP CB C 2.855 -3.427 -2.890 1.00 . A A . 11 ASP CB 1 1
5 15516 1 1 11 ASP CG C 4.054 -2.992 -3.727 1.00 . A A . 11 ASP CG 1 1
5 15517 1 1 11 ASP H H 0.632 -4.690 -1.985 1.00 . A A . 11 ASP H 1 1
5 15518 1 1 11 ASP HA H 1.737 -3.922 -4.664 1.00 . A A . 11 ASP HA 1 1
5 15519 1 1 11 ASP HB2 H 2.335 -2.543 -2.543 1.00 . A A . 11 ASP HB2 1 1
5 15520 1 1 11 ASP HB3 H 3.209 -3.922 -1.990 1.00 . A A . 11 ASP HB3 1 1
5 15521 1 1 11 ASP N N 0.610 -4.389 -2.948 1.00 . A A . 11 ASP N 1 1
5 15522 1 1 11 ASP O O 2.472 -6.438 -2.736 1.00 . A A . 11 ASP O 1 1
5 15523 1 1 11 ASP OD1 O 4.421 -3.686 -4.696 1.00 . A A . 11 ASP OD1 1 1
5 15524 1 1 11 ASP OD2 O 4.675 -1.974 -3.374 1.00 . A A . 11 ASP OD2 1 1
5 15525 1 1 12 GLY C C 4.946 -7.294 -5.476 1.00 . A A . 12 GLY C 1 1
5 15526 1 1 12 GLY CA C 3.473 -7.423 -5.195 1.00 . A A . 12 GLY CA 1 1
5 15527 1 1 12 GLY H H 2.890 -5.440 -5.665 1.00 . A A . 12 GLY H 1 1
5 15528 1 1 12 GLY HA2 H 3.428 -8.084 -4.340 1.00 . A A . 12 GLY HA2 1 1
5 15529 1 1 12 GLY HA3 H 2.983 -7.903 -6.021 1.00 . A A . 12 GLY HA3 1 1
5 15530 1 1 12 GLY N N 2.840 -6.143 -4.940 1.00 . A A . 12 GLY N 1 1
5 15531 1 1 12 GLY O O 5.538 -8.162 -6.112 1.00 . A A . 12 GLY O 1 1
5 15532 1 1 13 SER C C 7.850 -6.955 -4.562 1.00 . A A . 13 SER C 1 1
5 15533 1 1 13 SER CA C 6.924 -5.879 -5.127 1.00 . A A . 13 SER CA 1 1
5 15534 1 1 13 SER CB C 7.176 -4.580 -4.383 1.00 . A A . 13 SER CB 1 1
5 15535 1 1 13 SER H H 4.949 -5.493 -4.561 1.00 . A A . 13 SER H 1 1
5 15536 1 1 13 SER HA H 7.142 -5.737 -6.174 1.00 . A A . 13 SER HA 1 1
5 15537 1 1 13 SER HB2 H 6.536 -4.482 -3.513 1.00 . A A . 13 SER HB2 1 1
5 15538 1 1 13 SER HB3 H 8.185 -4.633 -4.021 1.00 . A A . 13 SER HB3 1 1
5 15539 1 1 13 SER HG H 6.108 -3.335 -5.355 1.00 . A A . 13 SER HG 1 1
5 15540 1 1 13 SER N N 5.534 -6.201 -5.007 1.00 . A A . 13 SER N 1 1
5 15541 1 1 13 SER O O 7.489 -7.725 -3.675 1.00 . A A . 13 SER O 1 1
5 15542 1 1 13 SER OG O 7.068 -3.411 -5.165 1.00 . A A . 13 SER OG 1 1
5 15543 1 1 14 ASN C C 10.542 -7.148 -3.044 1.00 . A A . 14 ASN C 1 1
5 15544 1 1 14 ASN CA C 10.191 -7.690 -4.440 1.00 . A A . 14 ASN CA 1 1
5 15545 1 1 14 ASN CB C 11.426 -7.544 -5.348 1.00 . A A . 14 ASN CB 1 1
5 15546 1 1 14 ASN CG C 12.292 -8.795 -5.339 1.00 . A A . 14 ASN CG 1 1
5 15547 1 1 14 ASN H H 9.331 -6.244 -5.742 1.00 . A A . 14 ASN H 1 1
5 15548 1 1 14 ASN HA H 9.863 -8.731 -4.395 1.00 . A A . 14 ASN HA 1 1
5 15549 1 1 14 ASN HB2 H 11.121 -7.370 -6.379 1.00 . A A . 14 ASN HB2 1 1
5 15550 1 1 14 ASN HB3 H 12.038 -6.690 -5.052 1.00 . A A . 14 ASN HB3 1 1
5 15551 1 1 14 ASN HD21 H 12.585 -8.640 -3.341 1.00 . A A . 14 ASN HD21 1 1
5 15552 1 1 14 ASN HD22 H 13.433 -9.951 -4.123 1.00 . A A . 14 ASN HD22 1 1
5 15553 1 1 14 ASN N N 9.107 -6.900 -4.992 1.00 . A A . 14 ASN N 1 1
5 15554 1 1 14 ASN ND2 N 12.805 -9.170 -4.178 1.00 . A A . 14 ASN ND2 1 1
5 15555 1 1 14 ASN O O 11.164 -7.833 -2.245 1.00 . A A . 14 ASN O 1 1
5 15556 1 1 14 ASN OD1 O 12.510 -9.409 -6.378 1.00 . A A . 14 ASN OD1 1 1
5 15557 1 1 15 SER C C 9.214 -5.819 -0.447 1.00 . A A . 15 SER C 1 1
5 15558 1 1 15 SER CA C 10.248 -5.279 -1.446 1.00 . A A . 15 SER CA 1 1
5 15559 1 1 15 SER CB C 10.125 -3.743 -1.642 1.00 . A A . 15 SER CB 1 1
5 15560 1 1 15 SER H H 9.637 -5.405 -3.465 1.00 . A A . 15 SER H 1 1
5 15561 1 1 15 SER HA H 11.228 -5.531 -1.035 1.00 . A A . 15 SER HA 1 1
5 15562 1 1 15 SER HB2 H 10.129 -3.279 -0.652 1.00 . A A . 15 SER HB2 1 1
5 15563 1 1 15 SER HB3 H 11.022 -3.390 -2.146 1.00 . A A . 15 SER HB3 1 1
5 15564 1 1 15 SER HG H 8.315 -3.104 -1.606 1.00 . A A . 15 SER HG 1 1
5 15565 1 1 15 SER N N 10.135 -5.909 -2.749 1.00 . A A . 15 SER N 1 1
5 15566 1 1 15 SER O O 9.366 -5.624 0.759 1.00 . A A . 15 SER O 1 1
5 15567 1 1 15 SER OG O 8.959 -3.255 -2.348 1.00 . A A . 15 SER OG 1 1
5 15568 1 1 16 ILE C C 7.531 -8.605 0.101 1.00 . A A . 16 ILE C 1 1
5 15569 1 1 16 ILE CA C 7.166 -7.143 -0.117 1.00 . A A . 16 ILE CA 1 1
5 15570 1 1 16 ILE CB C 5.797 -7.027 -0.829 1.00 . A A . 16 ILE CB 1 1
5 15571 1 1 16 ILE CD1 C 5.060 -4.846 0.283 1.00 . A A . 16 ILE CD1 1 1
5 15572 1 1 16 ILE CG1 C 5.416 -5.555 -1.022 1.00 . A A . 16 ILE CG1 1 1
5 15573 1 1 16 ILE CG2 C 4.667 -7.751 -0.091 1.00 . A A . 16 ILE CG2 1 1
5 15574 1 1 16 ILE H H 8.196 -6.771 -1.919 1.00 . A A . 16 ILE H 1 1
5 15575 1 1 16 ILE HA H 7.121 -6.651 0.853 1.00 . A A . 16 ILE HA 1 1
5 15576 1 1 16 ILE HB H 5.856 -7.505 -1.807 1.00 . A A . 16 ILE HB 1 1
5 15577 1 1 16 ILE HD11 H 4.777 -3.828 0.074 1.00 . A A . 16 ILE HD11 1 1
5 15578 1 1 16 ILE HD12 H 4.209 -5.301 0.781 1.00 . A A . 16 ILE HD12 1 1
5 15579 1 1 16 ILE HD13 H 5.909 -4.822 0.965 1.00 . A A . 16 ILE HD13 1 1
5 15580 1 1 16 ILE HG12 H 6.227 -5.005 -1.489 1.00 . A A . 16 ILE HG12 1 1
5 15581 1 1 16 ILE HG13 H 4.573 -5.500 -1.700 1.00 . A A . 16 ILE HG13 1 1
5 15582 1 1 16 ILE HG21 H 3.712 -7.622 -0.595 1.00 . A A . 16 ILE HG21 1 1
5 15583 1 1 16 ILE HG22 H 4.853 -8.810 -0.066 1.00 . A A . 16 ILE HG22 1 1
5 15584 1 1 16 ILE HG23 H 4.582 -7.417 0.942 1.00 . A A . 16 ILE HG23 1 1
5 15585 1 1 16 ILE N N 8.199 -6.539 -0.934 1.00 . A A . 16 ILE N 1 1
5 15586 1 1 16 ILE O O 8.071 -9.272 -0.780 1.00 . A A . 16 ILE O 1 1
5 15587 1 1 17 TYR C C 6.429 -11.433 0.941 1.00 . A A . 17 TYR C 1 1
5 15588 1 1 17 TYR CA C 7.396 -10.499 1.667 1.00 . A A . 17 TYR CA 1 1
5 15589 1 1 17 TYR CB C 7.255 -10.587 3.198 1.00 . A A . 17 TYR CB 1 1
5 15590 1 1 17 TYR CD1 C 9.698 -9.852 3.362 1.00 . A A . 17 TYR CD1 1 1
5 15591 1 1 17 TYR CD2 C 8.223 -9.547 5.267 1.00 . A A . 17 TYR CD2 1 1
5 15592 1 1 17 TYR CE1 C 10.755 -9.253 4.059 1.00 . A A . 17 TYR CE1 1 1
5 15593 1 1 17 TYR CE2 C 9.290 -8.973 5.965 1.00 . A A . 17 TYR CE2 1 1
5 15594 1 1 17 TYR CG C 8.420 -9.983 3.950 1.00 . A A . 17 TYR CG 1 1
5 15595 1 1 17 TYR CZ C 10.547 -8.800 5.369 1.00 . A A . 17 TYR CZ 1 1
5 15596 1 1 17 TYR H H 6.760 -8.495 1.957 1.00 . A A . 17 TYR H 1 1
5 15597 1 1 17 TYR HA H 8.365 -10.829 1.310 1.00 . A A . 17 TYR HA 1 1
5 15598 1 1 17 TYR HB2 H 6.329 -10.113 3.523 1.00 . A A . 17 TYR HB2 1 1
5 15599 1 1 17 TYR HB3 H 7.156 -11.600 3.560 1.00 . A A . 17 TYR HB3 1 1
5 15600 1 1 17 TYR HD1 H 9.908 -10.188 2.366 1.00 . A A . 17 TYR HD1 1 1
5 15601 1 1 17 TYR HD2 H 7.263 -9.644 5.750 1.00 . A A . 17 TYR HD2 1 1
5 15602 1 1 17 TYR HE1 H 11.716 -9.154 3.579 1.00 . A A . 17 TYR HE1 1 1
5 15603 1 1 17 TYR HE2 H 9.111 -8.658 6.963 1.00 . A A . 17 TYR HE2 1 1
5 15604 1 1 17 TYR HH H 12.135 -7.724 5.460 1.00 . A A . 17 TYR HH 1 1
5 15605 1 1 17 TYR N N 7.216 -9.104 1.293 1.00 . A A . 17 TYR N 1 1
5 15606 1 1 17 TYR O O 5.499 -10.954 0.295 1.00 . A A . 17 TYR O 1 1
5 15607 1 1 17 TYR OH O 11.549 -8.183 6.050 1.00 . A A . 17 TYR OH 1 1
5 15608 1 1 18 PRO C C 4.298 -13.484 0.427 1.00 . A A . 18 PRO C 1 1
5 15609 1 1 18 PRO CA C 5.797 -13.778 0.387 1.00 . A A . 18 PRO CA 1 1
5 15610 1 1 18 PRO CB C 6.122 -15.056 1.147 1.00 . A A . 18 PRO CB 1 1
5 15611 1 1 18 PRO CD C 7.793 -13.409 1.670 1.00 . A A . 18 PRO CD 1 1
5 15612 1 1 18 PRO CG C 7.584 -14.908 1.516 1.00 . A A . 18 PRO CG 1 1
5 15613 1 1 18 PRO HA H 6.115 -13.871 -0.655 1.00 . A A . 18 PRO HA 1 1
5 15614 1 1 18 PRO HB2 H 5.512 -15.108 2.053 1.00 . A A . 18 PRO HB2 1 1
5 15615 1 1 18 PRO HB3 H 5.932 -15.948 0.553 1.00 . A A . 18 PRO HB3 1 1
5 15616 1 1 18 PRO HD2 H 7.857 -13.195 2.727 1.00 . A A . 18 PRO HD2 1 1
5 15617 1 1 18 PRO HD3 H 8.733 -13.096 1.213 1.00 . A A . 18 PRO HD3 1 1
5 15618 1 1 18 PRO HG2 H 7.811 -15.435 2.443 1.00 . A A . 18 PRO HG2 1 1
5 15619 1 1 18 PRO HG3 H 8.216 -15.298 0.721 1.00 . A A . 18 PRO HG3 1 1
5 15620 1 1 18 PRO N N 6.655 -12.764 1.002 1.00 . A A . 18 PRO N 1 1
5 15621 1 1 18 PRO O O 3.762 -13.065 1.457 1.00 . A A . 18 PRO O 1 1
5 15622 1 1 19 TRP C C 1.320 -14.302 0.101 1.00 . A A . 19 TRP C 1 1
5 15623 1 1 19 TRP CA C 2.192 -13.494 -0.869 1.00 . A A . 19 TRP CA 1 1
5 15624 1 1 19 TRP CB C 1.791 -13.842 -2.309 1.00 . A A . 19 TRP CB 1 1
5 15625 1 1 19 TRP CD1 C -0.623 -13.552 -3.037 1.00 . A A . 19 TRP CD1 1 1
5 15626 1 1 19 TRP CD2 C 0.562 -11.665 -3.122 1.00 . A A . 19 TRP CD2 1 1
5 15627 1 1 19 TRP CE2 C -0.756 -11.347 -3.564 1.00 . A A . 19 TRP CE2 1 1
5 15628 1 1 19 TRP CE3 C 1.501 -10.621 -3.067 1.00 . A A . 19 TRP CE3 1 1
5 15629 1 1 19 TRP CG C 0.615 -13.074 -2.806 1.00 . A A . 19 TRP CG 1 1
5 15630 1 1 19 TRP CH2 C -0.174 -9.035 -3.893 1.00 . A A . 19 TRP CH2 1 1
5 15631 1 1 19 TRP CZ2 C -1.128 -10.057 -3.959 1.00 . A A . 19 TRP CZ2 1 1
5 15632 1 1 19 TRP CZ3 C 1.120 -9.325 -3.436 1.00 . A A . 19 TRP CZ3 1 1
5 15633 1 1 19 TRP H H 4.139 -14.083 -1.490 1.00 . A A . 19 TRP H 1 1
5 15634 1 1 19 TRP HA H 2.012 -12.436 -0.665 1.00 . A A . 19 TRP HA 1 1
5 15635 1 1 19 TRP HB2 H 2.611 -13.638 -2.997 1.00 . A A . 19 TRP HB2 1 1
5 15636 1 1 19 TRP HB3 H 1.564 -14.905 -2.393 1.00 . A A . 19 TRP HB3 1 1
5 15637 1 1 19 TRP HD1 H -0.896 -14.585 -2.884 1.00 . A A . 19 TRP HD1 1 1
5 15638 1 1 19 TRP HE1 H -2.405 -12.645 -3.785 1.00 . A A . 19 TRP HE1 1 1
5 15639 1 1 19 TRP HE3 H 2.508 -10.817 -2.722 1.00 . A A . 19 TRP HE3 1 1
5 15640 1 1 19 TRP HH2 H -0.430 -8.027 -4.174 1.00 . A A . 19 TRP HH2 1 1
5 15641 1 1 19 TRP HZ2 H -2.134 -9.859 -4.294 1.00 . A A . 19 TRP HZ2 1 1
5 15642 1 1 19 TRP HZ3 H 1.826 -8.540 -3.342 1.00 . A A . 19 TRP HZ3 1 1
5 15643 1 1 19 TRP N N 3.621 -13.743 -0.693 1.00 . A A . 19 TRP N 1 1
5 15644 1 1 19 TRP NE1 N -1.437 -12.535 -3.492 1.00 . A A . 19 TRP NE1 1 1
5 15645 1 1 19 TRP O O 0.130 -14.025 0.244 1.00 . A A . 19 TRP O 1 1
5 15646 1 1 20 ASP C C 0.691 -15.235 2.955 1.00 . A A . 20 ASP C 1 1
5 15647 1 1 20 ASP CA C 1.271 -16.087 1.826 1.00 . A A . 20 ASP CA 1 1
5 15648 1 1 20 ASP CB C 2.260 -17.122 2.400 1.00 . A A . 20 ASP CB 1 1
5 15649 1 1 20 ASP CG C 1.767 -18.549 2.200 1.00 . A A . 20 ASP CG 1 1
5 15650 1 1 20 ASP H H 2.903 -15.400 0.642 1.00 . A A . 20 ASP H 1 1
5 15651 1 1 20 ASP HA H 0.439 -16.590 1.338 1.00 . A A . 20 ASP HA 1 1
5 15652 1 1 20 ASP HB2 H 3.242 -17.026 1.934 1.00 . A A . 20 ASP HB2 1 1
5 15653 1 1 20 ASP HB3 H 2.417 -16.955 3.468 1.00 . A A . 20 ASP HB3 1 1
5 15654 1 1 20 ASP N N 1.911 -15.281 0.793 1.00 . A A . 20 ASP N 1 1
5 15655 1 1 20 ASP O O -0.403 -15.503 3.446 1.00 . A A . 20 ASP O 1 1
5 15656 1 1 20 ASP OD1 O 1.790 -19.031 1.051 1.00 . A A . 20 ASP OD1 1 1
5 15657 1 1 20 ASP OD2 O 1.373 -19.183 3.199 1.00 . A A . 20 ASP OD2 1 1
5 15658 1 1 21 SER C C -0.160 -12.353 3.868 1.00 . A A . 21 SER C 1 1
5 15659 1 1 21 SER CA C 0.952 -13.273 4.394 1.00 . A A . 21 SER CA 1 1
5 15660 1 1 21 SER CB C 2.143 -12.418 4.860 1.00 . A A . 21 SER CB 1 1
5 15661 1 1 21 SER H H 2.302 -13.989 2.909 1.00 . A A . 21 SER H 1 1
5 15662 1 1 21 SER HA H 0.550 -13.856 5.221 1.00 . A A . 21 SER HA 1 1
5 15663 1 1 21 SER HB2 H 2.363 -11.621 4.146 1.00 . A A . 21 SER HB2 1 1
5 15664 1 1 21 SER HB3 H 1.887 -11.944 5.809 1.00 . A A . 21 SER HB3 1 1
5 15665 1 1 21 SER HG H 3.069 -13.971 5.574 1.00 . A A . 21 SER HG 1 1
5 15666 1 1 21 SER N N 1.402 -14.172 3.340 1.00 . A A . 21 SER N 1 1
5 15667 1 1 21 SER O O -1.123 -12.078 4.585 1.00 . A A . 21 SER O 1 1
5 15668 1 1 21 SER OG O 3.303 -13.223 5.034 1.00 . A A . 21 SER OG 1 1
5 15669 1 1 22 VAL C C -2.396 -11.856 1.809 1.00 . A A . 22 VAL C 1 1
5 15670 1 1 22 VAL CA C -1.075 -11.093 1.954 1.00 . A A . 22 VAL CA 1 1
5 15671 1 1 22 VAL CB C -0.576 -10.611 0.571 1.00 . A A . 22 VAL CB 1 1
5 15672 1 1 22 VAL CG1 C -1.624 -9.718 -0.113 1.00 . A A . 22 VAL CG1 1 1
5 15673 1 1 22 VAL CG2 C 0.752 -9.860 0.681 1.00 . A A . 22 VAL CG2 1 1
5 15674 1 1 22 VAL H H 0.722 -12.233 2.052 1.00 . A A . 22 VAL H 1 1
5 15675 1 1 22 VAL HA H -1.258 -10.230 2.596 1.00 . A A . 22 VAL HA 1 1
5 15676 1 1 22 VAL HB H -0.395 -11.473 -0.073 1.00 . A A . 22 VAL HB 1 1
5 15677 1 1 22 VAL HG11 H -1.275 -9.371 -1.083 1.00 . A A . 22 VAL HG11 1 1
5 15678 1 1 22 VAL HG12 H -2.557 -10.256 -0.284 1.00 . A A . 22 VAL HG12 1 1
5 15679 1 1 22 VAL HG13 H -1.849 -8.850 0.508 1.00 . A A . 22 VAL HG13 1 1
5 15680 1 1 22 VAL HG21 H 1.077 -9.511 -0.299 1.00 . A A . 22 VAL HG21 1 1
5 15681 1 1 22 VAL HG22 H 0.649 -8.994 1.336 1.00 . A A . 22 VAL HG22 1 1
5 15682 1 1 22 VAL HG23 H 1.537 -10.501 1.081 1.00 . A A . 22 VAL HG23 1 1
5 15683 1 1 22 VAL N N -0.070 -11.932 2.600 1.00 . A A . 22 VAL N 1 1
5 15684 1 1 22 VAL O O -3.457 -11.327 2.135 1.00 . A A . 22 VAL O 1 1
5 15685 1 1 23 THR C C -4.174 -14.245 2.548 1.00 . A A . 23 THR C 1 1
5 15686 1 1 23 THR CA C -3.503 -13.961 1.211 1.00 . A A . 23 THR CA 1 1
5 15687 1 1 23 THR CB C -3.145 -15.280 0.498 1.00 . A A . 23 THR CB 1 1
5 15688 1 1 23 THR CG2 C -3.135 -15.104 -1.002 1.00 . A A . 23 THR CG2 1 1
5 15689 1 1 23 THR H H -1.417 -13.491 1.135 1.00 . A A . 23 THR H 1 1
5 15690 1 1 23 THR HA H -4.237 -13.410 0.620 1.00 . A A . 23 THR HA 1 1
5 15691 1 1 23 THR HB H -3.899 -16.032 0.746 1.00 . A A . 23 THR HB 1 1
5 15692 1 1 23 THR HG1 H -1.206 -15.231 0.518 1.00 . A A . 23 THR HG1 1 1
5 15693 1 1 23 THR HG21 H -2.928 -16.042 -1.517 1.00 . A A . 23 THR HG21 1 1
5 15694 1 1 23 THR HG22 H -4.113 -14.744 -1.293 1.00 . A A . 23 THR HG22 1 1
5 15695 1 1 23 THR HG23 H -2.409 -14.353 -1.295 1.00 . A A . 23 THR HG23 1 1
5 15696 1 1 23 THR N N -2.330 -13.111 1.360 1.00 . A A . 23 THR N 1 1
5 15697 1 1 23 THR O O -5.399 -14.184 2.635 1.00 . A A . 23 THR O 1 1
5 15698 1 1 23 THR OG1 O -1.890 -15.796 0.884 1.00 . A A . 23 THR OG1 1 1
5 15699 1 1 24 ALA C C -4.620 -13.490 5.475 1.00 . A A . 24 ALA C 1 1
5 15700 1 1 24 ALA CA C -3.888 -14.719 4.939 1.00 . A A . 24 ALA CA 1 1
5 15701 1 1 24 ALA CB C -2.737 -15.078 5.876 1.00 . A A . 24 ALA CB 1 1
5 15702 1 1 24 ALA H H -2.380 -14.529 3.439 1.00 . A A . 24 ALA H 1 1
5 15703 1 1 24 ALA HA H -4.603 -15.541 4.897 1.00 . A A . 24 ALA HA 1 1
5 15704 1 1 24 ALA HB1 H -3.118 -15.263 6.881 1.00 . A A . 24 ALA HB1 1 1
5 15705 1 1 24 ALA HB2 H -2.228 -15.979 5.536 1.00 . A A . 24 ALA HB2 1 1
5 15706 1 1 24 ALA HB3 H -2.007 -14.270 5.936 1.00 . A A . 24 ALA HB3 1 1
5 15707 1 1 24 ALA N N -3.381 -14.487 3.597 1.00 . A A . 24 ALA N 1 1
5 15708 1 1 24 ALA O O -5.686 -13.631 6.068 1.00 . A A . 24 ALA O 1 1
5 15709 1 1 25 PHE C C -6.037 -10.819 4.878 1.00 . A A . 25 PHE C 1 1
5 15710 1 1 25 PHE CA C -4.699 -11.032 5.589 1.00 . A A . 25 PHE CA 1 1
5 15711 1 1 25 PHE CB C -3.744 -9.877 5.261 1.00 . A A . 25 PHE CB 1 1
5 15712 1 1 25 PHE CD1 C -4.460 -8.117 6.918 1.00 . A A . 25 PHE CD1 1 1
5 15713 1 1 25 PHE CD2 C -4.712 -7.654 4.545 1.00 . A A . 25 PHE CD2 1 1
5 15714 1 1 25 PHE CE1 C -4.994 -6.857 7.207 1.00 . A A . 25 PHE CE1 1 1
5 15715 1 1 25 PHE CE2 C -5.297 -6.413 4.831 1.00 . A A . 25 PHE CE2 1 1
5 15716 1 1 25 PHE CG C -4.312 -8.515 5.581 1.00 . A A . 25 PHE CG 1 1
5 15717 1 1 25 PHE CZ C -5.442 -6.018 6.168 1.00 . A A . 25 PHE CZ 1 1
5 15718 1 1 25 PHE H H -3.218 -12.267 4.684 1.00 . A A . 25 PHE H 1 1
5 15719 1 1 25 PHE HA H -4.892 -11.060 6.662 1.00 . A A . 25 PHE HA 1 1
5 15720 1 1 25 PHE HB2 H -2.822 -10.004 5.823 1.00 . A A . 25 PHE HB2 1 1
5 15721 1 1 25 PHE HB3 H -3.475 -9.889 4.206 1.00 . A A . 25 PHE HB3 1 1
5 15722 1 1 25 PHE HD1 H -4.156 -8.770 7.721 1.00 . A A . 25 PHE HD1 1 1
5 15723 1 1 25 PHE HD2 H -4.564 -7.943 3.527 1.00 . A A . 25 PHE HD2 1 1
5 15724 1 1 25 PHE HE1 H -5.092 -6.549 8.237 1.00 . A A . 25 PHE HE1 1 1
5 15725 1 1 25 PHE HE2 H -5.618 -5.764 4.031 1.00 . A A . 25 PHE HE2 1 1
5 15726 1 1 25 PHE HZ H -5.876 -5.058 6.399 1.00 . A A . 25 PHE HZ 1 1
5 15727 1 1 25 PHE N N -4.089 -12.294 5.202 1.00 . A A . 25 PHE N 1 1
5 15728 1 1 25 PHE O O -7.048 -10.565 5.532 1.00 . A A . 25 PHE O 1 1
5 15729 1 1 26 LEU C C -8.317 -11.835 3.114 1.00 . A A . 26 LEU C 1 1
5 15730 1 1 26 LEU CA C -7.256 -10.803 2.746 1.00 . A A . 26 LEU CA 1 1
5 15731 1 1 26 LEU CB C -6.933 -10.903 1.238 1.00 . A A . 26 LEU CB 1 1
5 15732 1 1 26 LEU CD1 C -7.946 -8.648 0.625 1.00 . A A . 26 LEU CD1 1 1
5 15733 1 1 26 LEU CD2 C -5.460 -8.860 0.971 1.00 . A A . 26 LEU CD2 1 1
5 15734 1 1 26 LEU CG C -6.720 -9.561 0.513 1.00 . A A . 26 LEU CG 1 1
5 15735 1 1 26 LEU H H -5.178 -11.180 3.073 1.00 . A A . 26 LEU H 1 1
5 15736 1 1 26 LEU HA H -7.687 -9.841 3.011 1.00 . A A . 26 LEU HA 1 1
5 15737 1 1 26 LEU HB2 H -6.057 -11.533 1.085 1.00 . A A . 26 LEU HB2 1 1
5 15738 1 1 26 LEU HB3 H -7.758 -11.410 0.736 1.00 . A A . 26 LEU HB3 1 1
5 15739 1 1 26 LEU HD11 H -7.791 -7.723 0.072 1.00 . A A . 26 LEU HD11 1 1
5 15740 1 1 26 LEU HD12 H -8.835 -9.139 0.230 1.00 . A A . 26 LEU HD12 1 1
5 15741 1 1 26 LEU HD13 H -8.149 -8.366 1.656 1.00 . A A . 26 LEU HD13 1 1
5 15742 1 1 26 LEU HD21 H -5.314 -7.920 0.442 1.00 . A A . 26 LEU HD21 1 1
5 15743 1 1 26 LEU HD22 H -5.557 -8.654 2.024 1.00 . A A . 26 LEU HD22 1 1
5 15744 1 1 26 LEU HD23 H -4.584 -9.485 0.806 1.00 . A A . 26 LEU HD23 1 1
5 15745 1 1 26 LEU HG H -6.536 -9.759 -0.540 1.00 . A A . 26 LEU HG 1 1
5 15746 1 1 26 LEU N N -6.051 -10.970 3.548 1.00 . A A . 26 LEU N 1 1
5 15747 1 1 26 LEU O O -9.493 -11.497 3.209 1.00 . A A . 26 LEU O 1 1
5 15748 1 1 27 ASN C C -9.418 -13.749 5.181 1.00 . A A . 27 ASN C 1 1
5 15749 1 1 27 ASN CA C -8.759 -14.145 3.862 1.00 . A A . 27 ASN CA 1 1
5 15750 1 1 27 ASN CB C -7.954 -15.457 3.993 1.00 . A A . 27 ASN CB 1 1
5 15751 1 1 27 ASN CG C -8.661 -16.554 4.794 1.00 . A A . 27 ASN CG 1 1
5 15752 1 1 27 ASN H H -6.900 -13.264 3.299 1.00 . A A . 27 ASN H 1 1
5 15753 1 1 27 ASN HA H -9.555 -14.267 3.137 1.00 . A A . 27 ASN HA 1 1
5 15754 1 1 27 ASN HB2 H -7.744 -15.847 2.997 1.00 . A A . 27 ASN HB2 1 1
5 15755 1 1 27 ASN HB3 H -6.995 -15.261 4.467 1.00 . A A . 27 ASN HB3 1 1
5 15756 1 1 27 ASN HD21 H -7.689 -16.009 6.492 1.00 . A A . 27 ASN HD21 1 1
5 15757 1 1 27 ASN HD22 H -8.832 -17.318 6.658 1.00 . A A . 27 ASN HD22 1 1
5 15758 1 1 27 ASN N N -7.895 -13.074 3.386 1.00 . A A . 27 ASN N 1 1
5 15759 1 1 27 ASN ND2 N -8.355 -16.646 6.079 1.00 . A A . 27 ASN ND2 1 1
5 15760 1 1 27 ASN O O -10.630 -13.852 5.305 1.00 . A A . 27 ASN O 1 1
5 15761 1 1 27 ASN OD1 O -9.475 -17.307 4.279 1.00 . A A . 27 ASN OD1 1 1
5 15762 1 1 28 ASP C C -10.083 -11.696 7.395 1.00 . A A . 28 ASP C 1 1
5 15763 1 1 28 ASP CA C -9.121 -12.883 7.460 1.00 . A A . 28 ASP CA 1 1
5 15764 1 1 28 ASP CB C -7.938 -12.528 8.379 1.00 . A A . 28 ASP CB 1 1
5 15765 1 1 28 ASP CG C -8.050 -13.210 9.728 1.00 . A A . 28 ASP CG 1 1
5 15766 1 1 28 ASP H H -7.638 -13.159 5.946 1.00 . A A . 28 ASP H 1 1
5 15767 1 1 28 ASP HA H -9.685 -13.731 7.854 1.00 . A A . 28 ASP HA 1 1
5 15768 1 1 28 ASP HB2 H -6.991 -12.833 7.943 1.00 . A A . 28 ASP HB2 1 1
5 15769 1 1 28 ASP HB3 H -7.862 -11.447 8.521 1.00 . A A . 28 ASP HB3 1 1
5 15770 1 1 28 ASP N N -8.629 -13.266 6.141 1.00 . A A . 28 ASP N 1 1
5 15771 1 1 28 ASP O O -11.035 -11.617 8.171 1.00 . A A . 28 ASP O 1 1
5 15772 1 1 28 ASP OD1 O -8.003 -14.455 9.781 1.00 . A A . 28 ASP OD1 1 1
5 15773 1 1 28 ASP OD2 O -8.204 -12.477 10.719 1.00 . A A . 28 ASP OD2 1 1
5 15774 1 1 29 LEU C C -12.013 -10.075 5.560 1.00 . A A . 29 LEU C 1 1
5 15775 1 1 29 LEU CA C -10.704 -9.637 6.211 1.00 . A A . 29 LEU CA 1 1
5 15776 1 1 29 LEU CB C -9.971 -8.619 5.315 1.00 . A A . 29 LEU CB 1 1
5 15777 1 1 29 LEU CD1 C -11.142 -6.554 6.190 1.00 . A A . 29 LEU CD1 1 1
5 15778 1 1 29 LEU CD2 C -10.013 -6.511 3.952 1.00 . A A . 29 LEU CD2 1 1
5 15779 1 1 29 LEU CG C -10.789 -7.366 4.950 1.00 . A A . 29 LEU CG 1 1
5 15780 1 1 29 LEU H H -9.040 -10.923 5.847 1.00 . A A . 29 LEU H 1 1
5 15781 1 1 29 LEU HA H -10.946 -9.199 7.177 1.00 . A A . 29 LEU HA 1 1
5 15782 1 1 29 LEU HB2 H -9.055 -8.306 5.818 1.00 . A A . 29 LEU HB2 1 1
5 15783 1 1 29 LEU HB3 H -9.667 -9.101 4.385 1.00 . A A . 29 LEU HB3 1 1
5 15784 1 1 29 LEU HD11 H -11.692 -5.650 5.973 1.00 . A A . 29 LEU HD11 1 1
5 15785 1 1 29 LEU HD12 H -11.682 -7.127 6.942 1.00 . A A . 29 LEU HD12 1 1
5 15786 1 1 29 LEU HD13 H -10.230 -6.198 6.603 1.00 . A A . 29 LEU HD13 1 1
5 15787 1 1 29 LEU HD21 H -10.574 -5.610 3.703 1.00 . A A . 29 LEU HD21 1 1
5 15788 1 1 29 LEU HD22 H -9.045 -6.214 4.358 1.00 . A A . 29 LEU HD22 1 1
5 15789 1 1 29 LEU HD23 H -9.842 -7.069 3.032 1.00 . A A . 29 LEU HD23 1 1
5 15790 1 1 29 LEU HG H -11.715 -7.654 4.457 1.00 . A A . 29 LEU HG 1 1
5 15791 1 1 29 LEU N N -9.852 -10.789 6.442 1.00 . A A . 29 LEU N 1 1
5 15792 1 1 29 LEU O O -13.087 -9.773 6.082 1.00 . A A . 29 LEU O 1 1
5 15793 1 1 30 LEU C C -13.946 -12.264 4.514 1.00 . A A . 30 LEU C 1 1
5 15794 1 1 30 LEU CA C -13.100 -11.282 3.722 1.00 . A A . 30 LEU CA 1 1
5 15795 1 1 30 LEU CB C -12.735 -11.880 2.347 1.00 . A A . 30 LEU CB 1 1
5 15796 1 1 30 LEU CD1 C -14.120 -10.111 1.142 1.00 . A A . 30 LEU CD1 1 1
5 15797 1 1 30 LEU CD2 C -11.601 -9.964 1.131 1.00 . A A . 30 LEU CD2 1 1
5 15798 1 1 30 LEU CG C -12.804 -10.897 1.168 1.00 . A A . 30 LEU CG 1 1
5 15799 1 1 30 LEU H H -11.014 -11.047 4.074 1.00 . A A . 30 LEU H 1 1
5 15800 1 1 30 LEU HA H -13.732 -10.424 3.628 1.00 . A A . 30 LEU HA 1 1
5 15801 1 1 30 LEU HB2 H -11.746 -12.330 2.388 1.00 . A A . 30 LEU HB2 1 1
5 15802 1 1 30 LEU HB3 H -13.424 -12.693 2.113 1.00 . A A . 30 LEU HB3 1 1
5 15803 1 1 30 LEU HD11 H -14.161 -9.451 0.286 1.00 . A A . 30 LEU HD11 1 1
5 15804 1 1 30 LEU HD12 H -14.981 -10.780 1.124 1.00 . A A . 30 LEU HD12 1 1
5 15805 1 1 30 LEU HD13 H -14.218 -9.444 1.991 1.00 . A A . 30 LEU HD13 1 1
5 15806 1 1 30 LEU HD21 H -11.656 -9.303 0.267 1.00 . A A . 30 LEU HD21 1 1
5 15807 1 1 30 LEU HD22 H -11.554 -9.354 2.033 1.00 . A A . 30 LEU HD22 1 1
5 15808 1 1 30 LEU HD23 H -10.679 -10.541 1.053 1.00 . A A . 30 LEU HD23 1 1
5 15809 1 1 30 LEU HG H -12.749 -11.487 0.253 1.00 . A A . 30 LEU HG 1 1
5 15810 1 1 30 LEU N N -11.932 -10.816 4.449 1.00 . A A . 30 LEU N 1 1
5 15811 1 1 30 LEU O O -15.157 -12.312 4.326 1.00 . A A . 30 LEU O 1 1
5 15812 1 1 31 GLU C C -15.030 -13.185 7.219 1.00 . A A . 31 GLU C 1 1
5 15813 1 1 31 GLU CA C -14.034 -13.920 6.314 1.00 . A A . 31 GLU CA 1 1
5 15814 1 1 31 GLU CB C -13.011 -14.691 7.170 1.00 . A A . 31 GLU CB 1 1
5 15815 1 1 31 GLU CD C -14.219 -16.923 6.983 1.00 . A A . 31 GLU CD 1 1
5 15816 1 1 31 GLU CG C -13.605 -15.889 7.922 1.00 . A A . 31 GLU CG 1 1
5 15817 1 1 31 GLU H H -12.323 -12.922 5.516 1.00 . A A . 31 GLU H 1 1
5 15818 1 1 31 GLU HA H -14.590 -14.601 5.669 1.00 . A A . 31 GLU HA 1 1
5 15819 1 1 31 GLU HB2 H -12.215 -15.080 6.542 1.00 . A A . 31 GLU HB2 1 1
5 15820 1 1 31 GLU HB3 H -12.548 -14.014 7.891 1.00 . A A . 31 GLU HB3 1 1
5 15821 1 1 31 GLU HG2 H -12.818 -16.367 8.505 1.00 . A A . 31 GLU HG2 1 1
5 15822 1 1 31 GLU HG3 H -14.360 -15.541 8.627 1.00 . A A . 31 GLU HG3 1 1
5 15823 1 1 31 GLU N N -13.334 -12.994 5.444 1.00 . A A . 31 GLU N 1 1
5 15824 1 1 31 GLU O O -16.118 -13.690 7.492 1.00 . A A . 31 GLU O 1 1
5 15825 1 1 31 GLU OE1 O -13.477 -17.503 6.168 1.00 . A A . 31 GLU OE1 1 1
5 15826 1 1 31 GLU OE2 O -15.441 -17.145 7.069 1.00 . A A . 31 GLU OE2 1 1
5 15827 1 1 32 ARG C C -16.423 -10.242 7.661 1.00 . A A . 32 ARG C 1 1
5 15828 1 1 32 ARG CA C -15.524 -11.154 8.495 1.00 . A A . 32 ARG CA 1 1
5 15829 1 1 32 ARG CB C -14.650 -10.281 9.405 1.00 . A A . 32 ARG CB 1 1
5 15830 1 1 32 ARG CD C -13.037 -10.201 11.336 1.00 . A A . 32 ARG CD 1 1
5 15831 1 1 32 ARG CG C -13.940 -11.092 10.489 1.00 . A A . 32 ARG CG 1 1
5 15832 1 1 32 ARG CZ C -11.090 -11.419 12.295 1.00 . A A . 32 ARG CZ 1 1
5 15833 1 1 32 ARG H H -13.784 -11.595 7.338 1.00 . A A . 32 ARG H 1 1
5 15834 1 1 32 ARG HA H -16.180 -11.783 9.096 1.00 . A A . 32 ARG HA 1 1
5 15835 1 1 32 ARG HB2 H -13.908 -9.739 8.815 1.00 . A A . 32 ARG HB2 1 1
5 15836 1 1 32 ARG HB3 H -15.273 -9.533 9.898 1.00 . A A . 32 ARG HB3 1 1
5 15837 1 1 32 ARG HD2 H -12.309 -9.700 10.698 1.00 . A A . 32 ARG HD2 1 1
5 15838 1 1 32 ARG HD3 H -13.627 -9.419 11.813 1.00 . A A . 32 ARG HD3 1 1
5 15839 1 1 32 ARG HE H -12.902 -11.176 13.199 1.00 . A A . 32 ARG HE 1 1
5 15840 1 1 32 ARG HG2 H -14.681 -11.575 11.127 1.00 . A A . 32 ARG HG2 1 1
5 15841 1 1 32 ARG HG3 H -13.344 -11.884 10.032 1.00 . A A . 32 ARG HG3 1 1
5 15842 1 1 32 ARG HH11 H -10.785 -10.788 10.374 1.00 . A A . 32 ARG HH11 1 1
5 15843 1 1 32 ARG HH12 H -9.435 -11.647 11.073 1.00 . A A . 32 ARG HH12 1 1
5 15844 1 1 32 ARG HH21 H -11.074 -12.269 14.160 1.00 . A A . 32 ARG HH21 1 1
5 15845 1 1 32 ARG HH22 H -9.580 -12.414 13.327 1.00 . A A . 32 ARG HH22 1 1
5 15846 1 1 32 ARG N N -14.666 -11.977 7.659 1.00 . A A . 32 ARG N 1 1
5 15847 1 1 32 ARG NE N -12.350 -10.979 12.373 1.00 . A A . 32 ARG NE 1 1
5 15848 1 1 32 ARG NH1 N -10.379 -11.208 11.195 1.00 . A A . 32 ARG NH1 1 1
5 15849 1 1 32 ARG NH2 N -10.557 -12.081 13.317 1.00 . A A . 32 ARG NH2 1 1
5 15850 1 1 32 ARG O O -17.449 -9.786 8.164 1.00 . A A . 32 ARG O 1 1
5 15851 1 1 33 MET C C -18.069 -9.972 5.013 1.00 . A A . 33 MET C 1 1
5 15852 1 1 33 MET CA C -16.883 -9.152 5.518 1.00 . A A . 33 MET CA 1 1
5 15853 1 1 33 MET CB C -16.052 -8.660 4.329 1.00 . A A . 33 MET CB 1 1
5 15854 1 1 33 MET CE C -13.850 -5.159 3.820 1.00 . A A . 33 MET CE 1 1
5 15855 1 1 33 MET CG C -15.240 -7.407 4.650 1.00 . A A . 33 MET CG 1 1
5 15856 1 1 33 MET H H -15.222 -10.392 6.041 1.00 . A A . 33 MET H 1 1
5 15857 1 1 33 MET HA H -17.275 -8.300 6.071 1.00 . A A . 33 MET HA 1 1
5 15858 1 1 33 MET HB2 H -15.404 -9.449 3.989 1.00 . A A . 33 MET HB2 1 1
5 15859 1 1 33 MET HB3 H -16.700 -8.437 3.483 1.00 . A A . 33 MET HB3 1 1
5 15860 1 1 33 MET HE1 H -13.262 -4.638 3.065 1.00 . A A . 33 MET HE1 1 1
5 15861 1 1 33 MET HE2 H -14.729 -4.565 4.065 1.00 . A A . 33 MET HE2 1 1
5 15862 1 1 33 MET HE3 H -13.253 -5.263 4.717 1.00 . A A . 33 MET HE3 1 1
5 15863 1 1 33 MET HG2 H -15.912 -6.622 4.995 1.00 . A A . 33 MET HG2 1 1
5 15864 1 1 33 MET HG3 H -14.530 -7.610 5.452 1.00 . A A . 33 MET HG3 1 1
5 15865 1 1 33 MET N N -16.070 -9.971 6.402 1.00 . A A . 33 MET N 1 1
5 15866 1 1 33 MET O O -17.916 -10.993 4.342 1.00 . A A . 33 MET O 1 1
5 15867 1 1 33 MET SD S -14.328 -6.792 3.221 1.00 . A A . 33 MET SD 1 1
5 15868 1 1 34 ASP C C -20.908 -9.778 3.603 1.00 . A A . 34 ASP C 1 1
5 15869 1 1 34 ASP CA C -20.510 -10.189 5.012 1.00 . A A . 34 ASP CA 1 1
5 15870 1 1 34 ASP CB C -21.628 -9.822 6.007 1.00 . A A . 34 ASP CB 1 1
5 15871 1 1 34 ASP CG C -21.467 -10.530 7.347 1.00 . A A . 34 ASP CG 1 1
5 15872 1 1 34 ASP H H -19.315 -8.678 5.926 1.00 . A A . 34 ASP H 1 1
5 15873 1 1 34 ASP HA H -20.361 -11.268 4.995 1.00 . A A . 34 ASP HA 1 1
5 15874 1 1 34 ASP HB2 H -21.660 -8.742 6.166 1.00 . A A . 34 ASP HB2 1 1
5 15875 1 1 34 ASP HB3 H -22.596 -10.106 5.592 1.00 . A A . 34 ASP HB3 1 1
5 15876 1 1 34 ASP N N -19.269 -9.517 5.365 1.00 . A A . 34 ASP N 1 1
5 15877 1 1 34 ASP O O -21.533 -8.741 3.387 1.00 . A A . 34 ASP O 1 1
5 15878 1 1 34 ASP OD1 O -21.416 -11.777 7.354 1.00 . A A . 34 ASP OD1 1 1
5 15879 1 1 34 ASP OD2 O -21.428 -9.840 8.384 1.00 . A A . 34 ASP OD2 1 1
5 15880 1 1 35 ILE C C -22.184 -11.049 0.980 1.00 . A A . 35 ILE C 1 1
5 15881 1 1 35 ILE CA C -20.832 -10.378 1.228 1.00 . A A . 35 ILE CA 1 1
5 15882 1 1 35 ILE CB C -19.757 -11.009 0.316 1.00 . A A . 35 ILE CB 1 1
5 15883 1 1 35 ILE CD1 C -17.917 -9.276 0.781 1.00 . A A . 35 ILE CD1 1 1
5 15884 1 1 35 ILE CG1 C -18.313 -10.737 0.782 1.00 . A A . 35 ILE CG1 1 1
5 15885 1 1 35 ILE CG2 C -19.964 -10.556 -1.129 1.00 . A A . 35 ILE CG2 1 1
5 15886 1 1 35 ILE H H -19.970 -11.404 2.874 1.00 . A A . 35 ILE H 1 1
5 15887 1 1 35 ILE HA H -20.896 -9.310 1.020 1.00 . A A . 35 ILE HA 1 1
5 15888 1 1 35 ILE HB H -19.890 -12.087 0.309 1.00 . A A . 35 ILE HB 1 1
5 15889 1 1 35 ILE HD11 H -16.895 -9.141 1.124 1.00 . A A . 35 ILE HD11 1 1
5 15890 1 1 35 ILE HD12 H -18.002 -8.850 -0.217 1.00 . A A . 35 ILE HD12 1 1
5 15891 1 1 35 ILE HD13 H -18.556 -8.753 1.472 1.00 . A A . 35 ILE HD13 1 1
5 15892 1 1 35 ILE HG12 H -18.166 -11.132 1.786 1.00 . A A . 35 ILE HG12 1 1
5 15893 1 1 35 ILE HG13 H -17.611 -11.242 0.130 1.00 . A A . 35 ILE HG13 1 1
5 15894 1 1 35 ILE HG21 H -19.219 -11.007 -1.779 1.00 . A A . 35 ILE HG21 1 1
5 15895 1 1 35 ILE HG22 H -20.950 -10.839 -1.501 1.00 . A A . 35 ILE HG22 1 1
5 15896 1 1 35 ILE HG23 H -19.889 -9.470 -1.199 1.00 . A A . 35 ILE HG23 1 1
5 15897 1 1 35 ILE N N -20.520 -10.594 2.628 1.00 . A A . 35 ILE N 1 1
5 15898 1 1 35 ILE O O -22.275 -12.242 0.680 1.00 . A A . 35 ILE O 1 1
5 15899 1 1 36 GLY C C -24.970 -10.760 -0.561 1.00 . A A . 36 GLY C 1 1
5 15900 1 1 36 GLY CA C -24.607 -10.741 0.929 1.00 . A A . 36 GLY CA 1 1
5 15901 1 1 36 GLY H H -23.101 -9.324 1.453 1.00 . A A . 36 GLY H 1 1
5 15902 1 1 36 GLY HA2 H -24.726 -11.751 1.319 1.00 . A A . 36 GLY HA2 1 1
5 15903 1 1 36 GLY HA3 H -25.261 -10.104 1.512 1.00 . A A . 36 GLY HA3 1 1
5 15904 1 1 36 GLY N N -23.251 -10.276 1.151 1.00 . A A . 36 GLY N 1 1
5 15905 1 1 36 GLY O O -24.152 -11.164 -1.391 1.00 . A A . 36 GLY O 1 1
5 15906 1 1 37 PRO C C -25.834 -9.286 -3.171 1.00 . A A . 37 PRO C 1 1
5 15907 1 1 37 PRO CA C -26.627 -10.283 -2.324 1.00 . A A . 37 PRO CA 1 1
5 15908 1 1 37 PRO CB C -28.108 -9.895 -2.256 1.00 . A A . 37 PRO CB 1 1
5 15909 1 1 37 PRO CD C -27.210 -9.803 -0.018 1.00 . A A . 37 PRO CD 1 1
5 15910 1 1 37 PRO CG C -28.282 -9.205 -0.914 1.00 . A A . 37 PRO CG 1 1
5 15911 1 1 37 PRO HA H -26.516 -11.276 -2.765 1.00 . A A . 37 PRO HA 1 1
5 15912 1 1 37 PRO HB2 H -28.405 -9.241 -3.077 1.00 . A A . 37 PRO HB2 1 1
5 15913 1 1 37 PRO HB3 H -28.726 -10.790 -2.294 1.00 . A A . 37 PRO HB3 1 1
5 15914 1 1 37 PRO HD2 H -26.834 -9.056 0.680 1.00 . A A . 37 PRO HD2 1 1
5 15915 1 1 37 PRO HD3 H -27.615 -10.642 0.555 1.00 . A A . 37 PRO HD3 1 1
5 15916 1 1 37 PRO HG2 H -28.084 -8.137 -1.026 1.00 . A A . 37 PRO HG2 1 1
5 15917 1 1 37 PRO HG3 H -29.283 -9.323 -0.505 1.00 . A A . 37 PRO HG3 1 1
5 15918 1 1 37 PRO N N -26.185 -10.316 -0.927 1.00 . A A . 37 PRO N 1 1
5 15919 1 1 37 PRO O O -25.376 -9.622 -4.262 1.00 . A A . 37 PRO O 1 1
5 15920 1 1 38 LYS C C -24.269 -6.054 -2.334 1.00 . A A . 38 LYS C 1 1
5 15921 1 1 38 LYS CA C -24.985 -6.975 -3.310 1.00 . A A . 38 LYS CA 1 1
5 15922 1 1 38 LYS CB C -25.946 -6.196 -4.231 1.00 . A A . 38 LYS CB 1 1
5 15923 1 1 38 LYS CD C -24.676 -6.518 -6.430 1.00 . A A . 38 LYS CD 1 1
5 15924 1 1 38 LYS CE C -24.377 -5.056 -6.792 1.00 . A A . 38 LYS CE 1 1
5 15925 1 1 38 LYS CG C -25.998 -6.697 -5.674 1.00 . A A . 38 LYS CG 1 1
5 15926 1 1 38 LYS H H -26.103 -7.871 -1.761 1.00 . A A . 38 LYS H 1 1
5 15927 1 1 38 LYS HA H -24.170 -7.417 -3.882 1.00 . A A . 38 LYS HA 1 1
5 15928 1 1 38 LYS HB2 H -26.947 -6.218 -3.804 1.00 . A A . 38 LYS HB2 1 1
5 15929 1 1 38 LYS HB3 H -25.673 -5.142 -4.258 1.00 . A A . 38 LYS HB3 1 1
5 15930 1 1 38 LYS HD2 H -23.844 -6.946 -5.878 1.00 . A A . 38 LYS HD2 1 1
5 15931 1 1 38 LYS HD3 H -24.728 -7.105 -7.346 1.00 . A A . 38 LYS HD3 1 1
5 15932 1 1 38 LYS HE2 H -23.777 -5.035 -7.700 1.00 . A A . 38 LYS HE2 1 1
5 15933 1 1 38 LYS HE3 H -25.304 -4.520 -6.998 1.00 . A A . 38 LYS HE3 1 1
5 15934 1 1 38 LYS HG2 H -26.287 -7.746 -5.685 1.00 . A A . 38 LYS HG2 1 1
5 15935 1 1 38 LYS HG3 H -26.785 -6.159 -6.202 1.00 . A A . 38 LYS HG3 1 1
5 15936 1 1 38 LYS HZ1 H -23.011 -5.002 -5.249 1.00 . A A . 38 LYS HZ1 1 1
5 15937 1 1 38 LYS HZ2 H -24.242 -3.926 -5.039 1.00 . A A . 38 LYS HZ2 1 1
5 15938 1 1 38 LYS HZ3 H -23.055 -3.611 -6.098 1.00 . A A . 38 LYS HZ3 1 1
5 15939 1 1 38 LYS N N -25.674 -8.068 -2.652 1.00 . A A . 38 LYS N 1 1
5 15940 1 1 38 LYS NZ N -23.636 -4.357 -5.731 1.00 . A A . 38 LYS NZ 1 1
5 15941 1 1 38 LYS O O -23.748 -5.018 -2.743 1.00 . A A . 38 LYS O 1 1
5 15942 1 1 39 GLN C C -22.106 -5.928 0.040 1.00 . A A . 39 GLN C 1 1
5 15943 1 1 39 GLN CA C -23.580 -5.560 -0.065 1.00 . A A . 39 GLN CA 1 1
5 15944 1 1 39 GLN CB C -24.324 -5.703 1.269 1.00 . A A . 39 GLN CB 1 1
5 15945 1 1 39 GLN CD C -24.252 -6.760 3.553 1.00 . A A . 39 GLN CD 1 1
5 15946 1 1 39 GLN CG C -24.037 -6.976 2.070 1.00 . A A . 39 GLN CG 1 1
5 15947 1 1 39 GLN H H -24.533 -7.320 -0.790 1.00 . A A . 39 GLN H 1 1
5 15948 1 1 39 GLN HA H -23.588 -4.526 -0.379 1.00 . A A . 39 GLN HA 1 1
5 15949 1 1 39 GLN HB2 H -24.055 -4.853 1.877 1.00 . A A . 39 GLN HB2 1 1
5 15950 1 1 39 GLN HB3 H -25.397 -5.609 1.106 1.00 . A A . 39 GLN HB3 1 1
5 15951 1 1 39 GLN HE21 H -22.357 -6.074 3.801 1.00 . A A . 39 GLN HE21 1 1
5 15952 1 1 39 GLN HE22 H -23.337 -6.128 5.249 1.00 . A A . 39 GLN HE22 1 1
5 15953 1 1 39 GLN HG2 H -24.680 -7.776 1.717 1.00 . A A . 39 GLN HG2 1 1
5 15954 1 1 39 GLN HG3 H -23.010 -7.305 1.955 1.00 . A A . 39 GLN HG3 1 1
5 15955 1 1 39 GLN N N -24.229 -6.398 -1.053 1.00 . A A . 39 GLN N 1 1
5 15956 1 1 39 GLN NE2 N -23.257 -6.236 4.251 1.00 . A A . 39 GLN NE2 1 1
5 15957 1 1 39 GLN O O -21.713 -7.038 -0.322 1.00 . A A . 39 GLN O 1 1
5 15958 1 1 39 GLN OE1 O -25.320 -7.050 4.067 1.00 . A A . 39 GLN OE1 1 1
5 15959 1 1 40 THR C C -19.145 -5.416 -0.491 1.00 . A A . 40 THR C 1 1
5 15960 1 1 40 THR CA C -19.896 -5.126 0.818 1.00 . A A . 40 THR CA 1 1
5 15961 1 1 40 THR CB C -19.636 -6.190 1.900 1.00 . A A . 40 THR CB 1 1
5 15962 1 1 40 THR CG2 C -18.297 -5.940 2.594 1.00 . A A . 40 THR CG2 1 1
5 15963 1 1 40 THR H H -21.769 -4.168 0.961 1.00 . A A . 40 THR H 1 1
5 15964 1 1 40 THR HA H -19.522 -4.185 1.179 1.00 . A A . 40 THR HA 1 1
5 15965 1 1 40 THR HB H -19.645 -7.152 1.412 1.00 . A A . 40 THR HB 1 1
5 15966 1 1 40 THR HG1 H -20.915 -7.159 2.981 1.00 . A A . 40 THR HG1 1 1
5 15967 1 1 40 THR HG21 H -18.084 -6.713 3.326 1.00 . A A . 40 THR HG21 1 1
5 15968 1 1 40 THR HG22 H -17.477 -5.913 1.874 1.00 . A A . 40 THR HG22 1 1
5 15969 1 1 40 THR HG23 H -18.316 -4.979 3.110 1.00 . A A . 40 THR HG23 1 1
5 15970 1 1 40 THR N N -21.321 -4.985 0.560 1.00 . A A . 40 THR N 1 1
5 15971 1 1 40 THR O O -18.816 -6.560 -0.797 1.00 . A A . 40 THR O 1 1
5 15972 1 1 40 THR OG1 O -20.649 -6.237 2.897 1.00 . A A . 40 THR OG1 1 1
5 15973 1 1 41 GLN C C -16.743 -4.403 -2.335 1.00 . A A . 41 GLN C 1 1
5 15974 1 1 41 GLN CA C -18.237 -4.577 -2.576 1.00 . A A . 41 GLN CA 1 1
5 15975 1 1 41 GLN CB C -18.689 -3.502 -3.560 1.00 . A A . 41 GLN CB 1 1
5 15976 1 1 41 GLN CD C -20.675 -2.415 -4.729 1.00 . A A . 41 GLN CD 1 1
5 15977 1 1 41 GLN CG C -20.185 -3.574 -3.883 1.00 . A A . 41 GLN CG 1 1
5 15978 1 1 41 GLN H H -19.139 -3.444 -1.015 1.00 . A A . 41 GLN H 1 1
5 15979 1 1 41 GLN HA H -18.434 -5.566 -2.991 1.00 . A A . 41 GLN HA 1 1
5 15980 1 1 41 GLN HB2 H -18.413 -2.524 -3.183 1.00 . A A . 41 GLN HB2 1 1
5 15981 1 1 41 GLN HB3 H -18.145 -3.640 -4.493 1.00 . A A . 41 GLN HB3 1 1
5 15982 1 1 41 GLN HE21 H -19.327 -1.221 -3.851 1.00 . A A . 41 GLN HE21 1 1
5 15983 1 1 41 GLN HE22 H -20.283 -0.399 -5.011 1.00 . A A . 41 GLN HE22 1 1
5 15984 1 1 41 GLN HG2 H -20.354 -4.478 -4.436 1.00 . A A . 41 GLN HG2 1 1
5 15985 1 1 41 GLN HG3 H -20.780 -3.601 -2.968 1.00 . A A . 41 GLN HG3 1 1
5 15986 1 1 41 GLN N N -18.922 -4.389 -1.307 1.00 . A A . 41 GLN N 1 1
5 15987 1 1 41 GLN NE2 N -20.044 -1.278 -4.556 1.00 . A A . 41 GLN NE2 1 1
5 15988 1 1 41 GLN O O -16.324 -3.370 -1.816 1.00 . A A . 41 GLN O 1 1
5 15989 1 1 41 GLN OE1 O -21.601 -2.542 -5.523 1.00 . A A . 41 GLN OE1 1 1
5 15990 1 1 42 VAL C C -13.848 -5.705 -3.870 1.00 . A A . 42 VAL C 1 1
5 15991 1 1 42 VAL CA C -14.516 -5.425 -2.530 1.00 . A A . 42 VAL CA 1 1
5 15992 1 1 42 VAL CB C -14.093 -6.437 -1.453 1.00 . A A . 42 VAL CB 1 1
5 15993 1 1 42 VAL CG1 C -12.602 -6.296 -1.122 1.00 . A A . 42 VAL CG1 1 1
5 15994 1 1 42 VAL CG2 C -14.930 -6.327 -0.181 1.00 . A A . 42 VAL CG2 1 1
5 15995 1 1 42 VAL H H -16.379 -6.224 -3.135 1.00 . A A . 42 VAL H 1 1
5 15996 1 1 42 VAL HA H -14.190 -4.453 -2.183 1.00 . A A . 42 VAL HA 1 1
5 15997 1 1 42 VAL HB H -14.260 -7.430 -1.849 1.00 . A A . 42 VAL HB 1 1
5 15998 1 1 42 VAL HG11 H -12.295 -7.022 -0.371 1.00 . A A . 42 VAL HG11 1 1
5 15999 1 1 42 VAL HG12 H -11.981 -6.451 -2.005 1.00 . A A . 42 VAL HG12 1 1
5 16000 1 1 42 VAL HG13 H -12.395 -5.297 -0.738 1.00 . A A . 42 VAL HG13 1 1
5 16001 1 1 42 VAL HG21 H -14.600 -7.069 0.540 1.00 . A A . 42 VAL HG21 1 1
5 16002 1 1 42 VAL HG22 H -14.836 -5.334 0.259 1.00 . A A . 42 VAL HG22 1 1
5 16003 1 1 42 VAL HG23 H -15.984 -6.521 -0.381 1.00 . A A . 42 VAL HG23 1 1
5 16004 1 1 42 VAL N N -15.958 -5.411 -2.712 1.00 . A A . 42 VAL N 1 1
5 16005 1 1 42 VAL O O -14.155 -6.705 -4.522 1.00 . A A . 42 VAL O 1 1
5 16006 1 1 43 GLY C C -10.640 -5.083 -5.096 1.00 . A A . 43 GLY C 1 1
5 16007 1 1 43 GLY CA C -12.112 -4.995 -5.459 1.00 . A A . 43 GLY CA 1 1
5 16008 1 1 43 GLY H H -12.727 -4.042 -3.658 1.00 . A A . 43 GLY H 1 1
5 16009 1 1 43 GLY HA2 H -12.400 -5.892 -6.007 1.00 . A A . 43 GLY HA2 1 1
5 16010 1 1 43 GLY HA3 H -12.271 -4.136 -6.107 1.00 . A A . 43 GLY HA3 1 1
5 16011 1 1 43 GLY N N -12.920 -4.836 -4.263 1.00 . A A . 43 GLY N 1 1
5 16012 1 1 43 GLY O O -10.199 -4.418 -4.159 1.00 . A A . 43 GLY O 1 1
5 16013 1 1 44 ILE C C -7.666 -5.472 -6.759 1.00 . A A . 44 ILE C 1 1
5 16014 1 1 44 ILE CA C -8.449 -6.067 -5.592 1.00 . A A . 44 ILE CA 1 1
5 16015 1 1 44 ILE CB C -8.107 -7.561 -5.412 1.00 . A A . 44 ILE CB 1 1
5 16016 1 1 44 ILE CD1 C -10.152 -9.036 -4.949 1.00 . A A . 44 ILE CD1 1 1
5 16017 1 1 44 ILE CG1 C -8.988 -8.247 -4.351 1.00 . A A . 44 ILE CG1 1 1
5 16018 1 1 44 ILE CG2 C -6.624 -7.741 -5.051 1.00 . A A . 44 ILE CG2 1 1
5 16019 1 1 44 ILE H H -10.279 -6.364 -6.631 1.00 . A A . 44 ILE H 1 1
5 16020 1 1 44 ILE HA H -8.149 -5.545 -4.685 1.00 . A A . 44 ILE HA 1 1
5 16021 1 1 44 ILE HB H -8.278 -8.041 -6.368 1.00 . A A . 44 ILE HB 1 1
5 16022 1 1 44 ILE HD11 H -10.744 -9.490 -4.154 1.00 . A A . 44 ILE HD11 1 1
5 16023 1 1 44 ILE HD12 H -10.807 -8.389 -5.532 1.00 . A A . 44 ILE HD12 1 1
5 16024 1 1 44 ILE HD13 H -9.787 -9.831 -5.600 1.00 . A A . 44 ILE HD13 1 1
5 16025 1 1 44 ILE HG12 H -8.391 -8.936 -3.755 1.00 . A A . 44 ILE HG12 1 1
5 16026 1 1 44 ILE HG13 H -9.376 -7.501 -3.657 1.00 . A A . 44 ILE HG13 1 1
5 16027 1 1 44 ILE HG21 H -6.365 -8.792 -4.926 1.00 . A A . 44 ILE HG21 1 1
5 16028 1 1 44 ILE HG22 H -5.964 -7.333 -5.818 1.00 . A A . 44 ILE HG22 1 1
5 16029 1 1 44 ILE HG23 H -6.418 -7.221 -4.119 1.00 . A A . 44 ILE HG23 1 1
5 16030 1 1 44 ILE N N -9.873 -5.881 -5.839 1.00 . A A . 44 ILE N 1 1
5 16031 1 1 44 ILE O O -7.873 -5.833 -7.920 1.00 . A A . 44 ILE O 1 1
5 16032 1 1 45 VAL C C -4.421 -4.088 -6.874 1.00 . A A . 45 VAL C 1 1
5 16033 1 1 45 VAL CA C -5.852 -3.927 -7.369 1.00 . A A . 45 VAL CA 1 1
5 16034 1 1 45 VAL CB C -6.261 -2.447 -7.545 1.00 . A A . 45 VAL CB 1 1
5 16035 1 1 45 VAL CG1 C -5.342 -1.738 -8.550 1.00 . A A . 45 VAL CG1 1 1
5 16036 1 1 45 VAL CG2 C -7.726 -2.293 -7.964 1.00 . A A . 45 VAL CG2 1 1
5 16037 1 1 45 VAL H H -6.614 -4.347 -5.442 1.00 . A A . 45 VAL H 1 1
5 16038 1 1 45 VAL HA H -5.914 -4.430 -8.334 1.00 . A A . 45 VAL HA 1 1
5 16039 1 1 45 VAL HB H -6.173 -1.943 -6.581 1.00 . A A . 45 VAL HB 1 1
5 16040 1 1 45 VAL HG11 H -5.631 -0.697 -8.683 1.00 . A A . 45 VAL HG11 1 1
5 16041 1 1 45 VAL HG12 H -4.305 -1.747 -8.215 1.00 . A A . 45 VAL HG12 1 1
5 16042 1 1 45 VAL HG13 H -5.377 -2.234 -9.520 1.00 . A A . 45 VAL HG13 1 1
5 16043 1 1 45 VAL HG21 H -7.978 -1.243 -8.096 1.00 . A A . 45 VAL HG21 1 1
5 16044 1 1 45 VAL HG22 H -7.931 -2.809 -8.894 1.00 . A A . 45 VAL HG22 1 1
5 16045 1 1 45 VAL HG23 H -8.395 -2.707 -7.212 1.00 . A A . 45 VAL HG23 1 1
5 16046 1 1 45 VAL N N -6.736 -4.581 -6.428 1.00 . A A . 45 VAL N 1 1
5 16047 1 1 45 VAL O O -4.139 -3.894 -5.700 1.00 . A A . 45 VAL O 1 1
5 16048 1 1 46 GLN C C -1.414 -3.251 -8.132 1.00 . A A . 46 GLN C 1 1
5 16049 1 1 46 GLN CA C -2.087 -4.450 -7.473 1.00 . A A . 46 GLN CA 1 1
5 16050 1 1 46 GLN CB C -1.493 -5.779 -7.944 1.00 . A A . 46 GLN CB 1 1
5 16051 1 1 46 GLN CD C 0.809 -5.498 -9.026 1.00 . A A . 46 GLN CD 1 1
5 16052 1 1 46 GLN CG C 0.028 -5.870 -7.767 1.00 . A A . 46 GLN CG 1 1
5 16053 1 1 46 GLN H H -3.781 -4.609 -8.729 1.00 . A A . 46 GLN H 1 1
5 16054 1 1 46 GLN HA H -1.955 -4.390 -6.410 1.00 . A A . 46 GLN HA 1 1
5 16055 1 1 46 GLN HB2 H -1.949 -6.588 -7.373 1.00 . A A . 46 GLN HB2 1 1
5 16056 1 1 46 GLN HB3 H -1.762 -5.950 -8.983 1.00 . A A . 46 GLN HB3 1 1
5 16057 1 1 46 GLN HE21 H 2.245 -4.557 -7.942 1.00 . A A . 46 GLN HE21 1 1
5 16058 1 1 46 GLN HE22 H 2.449 -4.523 -9.671 1.00 . A A . 46 GLN HE22 1 1
5 16059 1 1 46 GLN HG2 H 0.352 -5.247 -6.931 1.00 . A A . 46 GLN HG2 1 1
5 16060 1 1 46 GLN HG3 H 0.258 -6.891 -7.492 1.00 . A A . 46 GLN HG3 1 1
5 16061 1 1 46 GLN N N -3.500 -4.421 -7.768 1.00 . A A . 46 GLN N 1 1
5 16062 1 1 46 GLN NE2 N 1.962 -4.874 -8.862 1.00 . A A . 46 GLN NE2 1 1
5 16063 1 1 46 GLN O O -1.685 -2.965 -9.299 1.00 . A A . 46 GLN O 1 1
5 16064 1 1 46 GLN OE1 O 0.394 -5.762 -10.149 1.00 . A A . 46 GLN OE1 1 1
5 16065 1 1 47 TYR C C 1.742 -1.793 -7.981 1.00 . A A . 47 TYR C 1 1
5 16066 1 1 47 TYR CA C 0.255 -1.464 -7.925 1.00 . A A . 47 TYR CA 1 1
5 16067 1 1 47 TYR CB C -0.027 -0.200 -7.093 1.00 . A A . 47 TYR CB 1 1
5 16068 1 1 47 TYR CD1 C 0.123 -0.755 -4.632 1.00 . A A . 47 TYR CD1 1 1
5 16069 1 1 47 TYR CD2 C 1.889 0.567 -5.615 1.00 . A A . 47 TYR CD2 1 1
5 16070 1 1 47 TYR CE1 C 0.735 -0.656 -3.383 1.00 . A A . 47 TYR CE1 1 1
5 16071 1 1 47 TYR CE2 C 2.534 0.619 -4.367 1.00 . A A . 47 TYR CE2 1 1
5 16072 1 1 47 TYR CG C 0.669 -0.117 -5.750 1.00 . A A . 47 TYR CG 1 1
5 16073 1 1 47 TYR CZ C 1.956 0.011 -3.244 1.00 . A A . 47 TYR CZ 1 1
5 16074 1 1 47 TYR H H -0.307 -2.908 -6.463 1.00 . A A . 47 TYR H 1 1
5 16075 1 1 47 TYR HA H -0.034 -1.273 -8.958 1.00 . A A . 47 TYR HA 1 1
5 16076 1 1 47 TYR HB2 H 0.274 0.674 -7.670 1.00 . A A . 47 TYR HB2 1 1
5 16077 1 1 47 TYR HB3 H -1.101 -0.104 -6.927 1.00 . A A . 47 TYR HB3 1 1
5 16078 1 1 47 TYR HD1 H -0.740 -1.372 -4.731 1.00 . A A . 47 TYR HD1 1 1
5 16079 1 1 47 TYR HD2 H 2.342 1.033 -6.473 1.00 . A A . 47 TYR HD2 1 1
5 16080 1 1 47 TYR HE1 H 0.280 -1.148 -2.557 1.00 . A A . 47 TYR HE1 1 1
5 16081 1 1 47 TYR HE2 H 3.472 1.131 -4.272 1.00 . A A . 47 TYR HE2 1 1
5 16082 1 1 47 TYR HH H 3.328 -0.624 -2.093 1.00 . A A . 47 TYR HH 1 1
5 16083 1 1 47 TYR N N -0.510 -2.590 -7.408 1.00 . A A . 47 TYR N 1 1
5 16084 1 1 47 TYR O O 2.280 -2.496 -7.124 1.00 . A A . 47 TYR O 1 1
5 16085 1 1 47 TYR OH O 2.603 -0.004 -2.048 1.00 . A A . 47 TYR OH 1 1
5 16086 1 1 48 GLY C C 4.232 -0.683 -10.459 1.00 . A A . 48 GLY C 1 1
5 16087 1 1 48 GLY CA C 3.818 -1.437 -9.214 1.00 . A A . 48 GLY CA 1 1
5 16088 1 1 48 GLY H H 1.877 -0.795 -9.737 1.00 . A A . 48 GLY H 1 1
5 16089 1 1 48 GLY HA2 H 4.314 -0.990 -8.362 1.00 . A A . 48 GLY HA2 1 1
5 16090 1 1 48 GLY HA3 H 4.083 -2.492 -9.282 1.00 . A A . 48 GLY HA3 1 1
5 16091 1 1 48 GLY N N 2.396 -1.285 -9.017 1.00 . A A . 48 GLY N 1 1
5 16092 1 1 48 GLY O O 3.853 0.477 -10.633 1.00 . A A . 48 GLY O 1 1
5 16093 1 1 49 GLU C C 4.108 -0.547 -13.526 1.00 . A A . 49 GLU C 1 1
5 16094 1 1 49 GLU CA C 5.350 -0.794 -12.654 1.00 . A A . 49 GLU CA 1 1
5 16095 1 1 49 GLU CB C 6.300 -1.753 -13.401 1.00 . A A . 49 GLU CB 1 1
5 16096 1 1 49 GLU CD C 7.538 -3.317 -11.821 1.00 . A A . 49 GLU CD 1 1
5 16097 1 1 49 GLU CG C 7.618 -2.063 -12.676 1.00 . A A . 49 GLU CG 1 1
5 16098 1 1 49 GLU H H 5.323 -2.272 -11.116 1.00 . A A . 49 GLU H 1 1
5 16099 1 1 49 GLU HA H 5.847 0.162 -12.487 1.00 . A A . 49 GLU HA 1 1
5 16100 1 1 49 GLU HB2 H 5.786 -2.692 -13.616 1.00 . A A . 49 GLU HB2 1 1
5 16101 1 1 49 GLU HB3 H 6.549 -1.315 -14.368 1.00 . A A . 49 GLU HB3 1 1
5 16102 1 1 49 GLU HG2 H 8.415 -2.194 -13.408 1.00 . A A . 49 GLU HG2 1 1
5 16103 1 1 49 GLU HG3 H 7.921 -1.219 -12.069 1.00 . A A . 49 GLU HG3 1 1
5 16104 1 1 49 GLU N N 4.969 -1.347 -11.355 1.00 . A A . 49 GLU N 1 1
5 16105 1 1 49 GLU O O 4.111 0.315 -14.403 1.00 . A A . 49 GLU O 1 1
5 16106 1 1 49 GLU OE1 O 7.020 -3.230 -10.689 1.00 . A A . 49 GLU OE1 1 1
5 16107 1 1 49 GLU OE2 O 8.006 -4.373 -12.283 1.00 . A A . 49 GLU OE2 1 1
5 16108 1 1 50 ASN C C 0.642 -1.368 -12.803 1.00 . A A . 50 ASN C 1 1
5 16109 1 1 50 ASN CA C 1.733 -1.220 -13.858 1.00 . A A . 50 ASN CA 1 1
5 16110 1 1 50 ASN CB C 1.615 -2.269 -14.979 1.00 . A A . 50 ASN CB 1 1
5 16111 1 1 50 ASN CG C 2.086 -1.742 -16.325 1.00 . A A . 50 ASN CG 1 1
5 16112 1 1 50 ASN H H 3.121 -1.918 -12.448 1.00 . A A . 50 ASN H 1 1
5 16113 1 1 50 ASN HA H 1.603 -0.215 -14.269 1.00 . A A . 50 ASN HA 1 1
5 16114 1 1 50 ASN HB2 H 2.194 -3.155 -14.718 1.00 . A A . 50 ASN HB2 1 1
5 16115 1 1 50 ASN HB3 H 0.584 -2.604 -15.089 1.00 . A A . 50 ASN HB3 1 1
5 16116 1 1 50 ASN HD21 H 0.225 -1.051 -16.758 1.00 . A A . 50 ASN HD21 1 1
5 16117 1 1 50 ASN HD22 H 1.435 -0.773 -17.980 1.00 . A A . 50 ASN HD22 1 1
5 16118 1 1 50 ASN N N 3.041 -1.294 -13.241 1.00 . A A . 50 ASN N 1 1
5 16119 1 1 50 ASN ND2 N 1.177 -1.142 -17.078 1.00 . A A . 50 ASN ND2 1 1
5 16120 1 1 50 ASN O O 0.936 -1.561 -11.620 1.00 . A A . 50 ASN O 1 1
5 16121 1 1 50 ASN OD1 O 3.248 -1.885 -16.695 1.00 . A A . 50 ASN OD1 1 1
5 16122 1 1 51 VAL C C -2.553 -2.686 -12.817 1.00 . A A . 51 VAL C 1 1
5 16123 1 1 51 VAL CA C -1.781 -1.445 -12.378 1.00 . A A . 51 VAL CA 1 1
5 16124 1 1 51 VAL CB C -2.656 -0.179 -12.429 1.00 . A A . 51 VAL CB 1 1
5 16125 1 1 51 VAL CG1 C -3.836 -0.287 -11.455 1.00 . A A . 51 VAL CG1 1 1
5 16126 1 1 51 VAL CG2 C -1.820 1.048 -12.082 1.00 . A A . 51 VAL CG2 1 1
5 16127 1 1 51 VAL H H -0.786 -1.118 -14.217 1.00 . A A . 51 VAL H 1 1
5 16128 1 1 51 VAL HA H -1.465 -1.594 -11.348 1.00 . A A . 51 VAL HA 1 1
5 16129 1 1 51 VAL HB H -3.048 -0.040 -13.440 1.00 . A A . 51 VAL HB 1 1
5 16130 1 1 51 VAL HG11 H -4.479 0.589 -11.505 1.00 . A A . 51 VAL HG11 1 1
5 16131 1 1 51 VAL HG12 H -4.448 -1.150 -11.682 1.00 . A A . 51 VAL HG12 1 1
5 16132 1 1 51 VAL HG13 H -3.479 -0.412 -10.433 1.00 . A A . 51 VAL HG13 1 1
5 16133 1 1 51 VAL HG21 H -2.445 1.913 -12.022 1.00 . A A . 51 VAL HG21 1 1
5 16134 1 1 51 VAL HG22 H -1.358 0.950 -11.103 1.00 . A A . 51 VAL HG22 1 1
5 16135 1 1 51 VAL HG23 H -1.053 1.240 -12.831 1.00 . A A . 51 VAL HG23 1 1
5 16136 1 1 51 VAL N N -0.618 -1.284 -13.236 1.00 . A A . 51 VAL N 1 1
5 16137 1 1 51 VAL O O -3.330 -2.640 -13.772 1.00 . A A . 51 VAL O 1 1
5 16138 1 1 52 THR C C -4.209 -5.244 -11.505 1.00 . A A . 52 THR C 1 1
5 16139 1 1 52 THR CA C -2.993 -5.056 -12.422 1.00 . A A . 52 THR CA 1 1
5 16140 1 1 52 THR CB C -1.993 -6.214 -12.214 1.00 . A A . 52 THR CB 1 1
5 16141 1 1 52 THR CG2 C -2.446 -7.451 -12.989 1.00 . A A . 52 THR CG2 1 1
5 16142 1 1 52 THR H H -1.733 -3.750 -11.304 1.00 . A A . 52 THR H 1 1
5 16143 1 1 52 THR HA H -3.336 -5.054 -13.456 1.00 . A A . 52 THR HA 1 1
5 16144 1 1 52 THR HB H -1.921 -6.480 -11.159 1.00 . A A . 52 THR HB 1 1
5 16145 1 1 52 THR HG1 H -0.135 -5.777 -11.904 1.00 . A A . 52 THR HG1 1 1
5 16146 1 1 52 THR HG21 H -1.749 -8.276 -12.853 1.00 . A A . 52 THR HG21 1 1
5 16147 1 1 52 THR HG22 H -3.430 -7.779 -12.651 1.00 . A A . 52 THR HG22 1 1
5 16148 1 1 52 THR HG23 H -2.516 -7.228 -14.055 1.00 . A A . 52 THR HG23 1 1
5 16149 1 1 52 THR N N -2.354 -3.791 -12.104 1.00 . A A . 52 THR N 1 1
5 16150 1 1 52 THR O O -4.086 -5.308 -10.283 1.00 . A A . 52 THR O 1 1
5 16151 1 1 52 THR OG1 O -0.693 -5.874 -12.682 1.00 . A A . 52 THR OG1 1 1
5 16152 1 1 53 HIS C C -7.474 -6.634 -12.156 1.00 . A A . 53 HIS C 1 1
5 16153 1 1 53 HIS CA C -6.652 -5.605 -11.403 1.00 . A A . 53 HIS CA 1 1
5 16154 1 1 53 HIS CB C -7.427 -4.310 -11.121 1.00 . A A . 53 HIS CB 1 1
5 16155 1 1 53 HIS CD2 C -6.790 -2.528 -12.903 1.00 . A A . 53 HIS CD2 1 1
5 16156 1 1 53 HIS CE1 C -8.695 -2.443 -13.965 1.00 . A A . 53 HIS CE1 1 1
5 16157 1 1 53 HIS CG C -7.652 -3.409 -12.303 1.00 . A A . 53 HIS CG 1 1
5 16158 1 1 53 HIS H H -5.429 -5.272 -13.109 1.00 . A A . 53 HIS H 1 1
5 16159 1 1 53 HIS HA H -6.434 -6.077 -10.442 1.00 . A A . 53 HIS HA 1 1
5 16160 1 1 53 HIS HB2 H -8.398 -4.540 -10.682 1.00 . A A . 53 HIS HB2 1 1
5 16161 1 1 53 HIS HB3 H -6.863 -3.733 -10.396 1.00 . A A . 53 HIS HB3 1 1
5 16162 1 1 53 HIS HD1 H -9.710 -3.850 -12.793 1.00 . A A . 53 HIS HD1 1 1
5 16163 1 1 53 HIS HD2 H -5.771 -2.310 -12.652 1.00 . A A . 53 HIS HD2 1 1
5 16164 1 1 53 HIS HE1 H -9.492 -2.171 -14.644 1.00 . A A . 53 HIS HE1 1 1
5 16165 1 1 53 HIS HE2 H -7.144 -1.034 -14.393 1.00 . A A . 53 HIS HE2 1 1
5 16166 1 1 53 HIS N N -5.396 -5.348 -12.101 1.00 . A A . 53 HIS N 1 1
5 16167 1 1 53 HIS ND1 N -8.842 -3.343 -13.001 1.00 . A A . 53 HIS ND1 1 1
5 16168 1 1 53 HIS NE2 N -7.480 -1.908 -13.924 1.00 . A A . 53 HIS NE2 1 1
5 16169 1 1 53 HIS O O -8.235 -6.285 -13.056 1.00 . A A . 53 HIS O 1 1
5 16170 1 1 54 GLU C C -9.545 -8.926 -11.986 1.00 . A A . 54 GLU C 1 1
5 16171 1 1 54 GLU CA C -8.076 -8.989 -12.421 1.00 . A A . 54 GLU CA 1 1
5 16172 1 1 54 GLU CB C -7.494 -10.345 -12.001 1.00 . A A . 54 GLU CB 1 1
5 16173 1 1 54 GLU CD C -6.144 -12.235 -13.023 1.00 . A A . 54 GLU CD 1 1
5 16174 1 1 54 GLU CG C -6.206 -10.737 -12.742 1.00 . A A . 54 GLU CG 1 1
5 16175 1 1 54 GLU H H -6.650 -8.131 -11.074 1.00 . A A . 54 GLU H 1 1
5 16176 1 1 54 GLU HA H -8.048 -8.882 -13.505 1.00 . A A . 54 GLU HA 1 1
5 16177 1 1 54 GLU HB2 H -7.296 -10.325 -10.940 1.00 . A A . 54 GLU HB2 1 1
5 16178 1 1 54 GLU HB3 H -8.246 -11.121 -12.155 1.00 . A A . 54 GLU HB3 1 1
5 16179 1 1 54 GLU HG2 H -6.157 -10.215 -13.698 1.00 . A A . 54 GLU HG2 1 1
5 16180 1 1 54 GLU HG3 H -5.333 -10.429 -12.165 1.00 . A A . 54 GLU HG3 1 1
5 16181 1 1 54 GLU N N -7.315 -7.910 -11.800 1.00 . A A . 54 GLU N 1 1
5 16182 1 1 54 GLU O O -10.438 -8.929 -12.833 1.00 . A A . 54 GLU O 1 1
5 16183 1 1 54 GLU OE1 O -6.847 -12.690 -13.948 1.00 . A A . 54 GLU OE1 1 1
5 16184 1 1 54 GLU OE2 O -5.397 -12.940 -12.320 1.00 . A A . 54 GLU OE2 1 1
5 16185 1 1 55 PHE C C -11.485 -7.348 -9.810 1.00 . A A . 55 PHE C 1 1
5 16186 1 1 55 PHE CA C -11.139 -8.791 -10.134 1.00 . A A . 55 PHE CA 1 1
5 16187 1 1 55 PHE CB C -11.239 -9.651 -8.871 1.00 . A A . 55 PHE CB 1 1
5 16188 1 1 55 PHE CD1 C -10.235 -11.911 -9.418 1.00 . A A . 55 PHE CD1 1 1
5 16189 1 1 55 PHE CD2 C -12.657 -11.695 -9.283 1.00 . A A . 55 PHE CD2 1 1
5 16190 1 1 55 PHE CE1 C -10.372 -13.275 -9.718 1.00 . A A . 55 PHE CE1 1 1
5 16191 1 1 55 PHE CE2 C -12.795 -13.059 -9.589 1.00 . A A . 55 PHE CE2 1 1
5 16192 1 1 55 PHE CG C -11.377 -11.118 -9.200 1.00 . A A . 55 PHE CG 1 1
5 16193 1 1 55 PHE CZ C -11.652 -13.847 -9.807 1.00 . A A . 55 PHE CZ 1 1
5 16194 1 1 55 PHE H H -9.015 -8.795 -10.037 1.00 . A A . 55 PHE H 1 1
5 16195 1 1 55 PHE HA H -11.865 -9.146 -10.866 1.00 . A A . 55 PHE HA 1 1
5 16196 1 1 55 PHE HB2 H -10.380 -9.506 -8.219 1.00 . A A . 55 PHE HB2 1 1
5 16197 1 1 55 PHE HB3 H -12.116 -9.357 -8.292 1.00 . A A . 55 PHE HB3 1 1
5 16198 1 1 55 PHE HD1 H -9.250 -11.484 -9.354 1.00 . A A . 55 PHE HD1 1 1
5 16199 1 1 55 PHE HD2 H -13.536 -11.097 -9.103 1.00 . A A . 55 PHE HD2 1 1
5 16200 1 1 55 PHE HE1 H -9.492 -13.878 -9.879 1.00 . A A . 55 PHE HE1 1 1
5 16201 1 1 55 PHE HE2 H -13.778 -13.502 -9.644 1.00 . A A . 55 PHE HE2 1 1
5 16202 1 1 55 PHE HZ H -11.760 -14.893 -10.038 1.00 . A A . 55 PHE HZ 1 1
5 16203 1 1 55 PHE N N -9.792 -8.846 -10.677 1.00 . A A . 55 PHE N 1 1
5 16204 1 1 55 PHE O O -10.937 -6.740 -8.888 1.00 . A A . 55 PHE O 1 1
5 16205 1 1 56 ASN C C -14.026 -5.463 -9.345 1.00 . A A . 56 ASN C 1 1
5 16206 1 1 56 ASN CA C -12.938 -5.468 -10.414 1.00 . A A . 56 ASN CA 1 1
5 16207 1 1 56 ASN CB C -13.518 -4.943 -11.742 1.00 . A A . 56 ASN CB 1 1
5 16208 1 1 56 ASN CG C -12.433 -4.532 -12.730 1.00 . A A . 56 ASN CG 1 1
5 16209 1 1 56 ASN H H -12.838 -7.398 -11.301 1.00 . A A . 56 ASN H 1 1
5 16210 1 1 56 ASN HA H -12.146 -4.813 -10.051 1.00 . A A . 56 ASN HA 1 1
5 16211 1 1 56 ASN HB2 H -14.159 -5.698 -12.201 1.00 . A A . 56 ASN HB2 1 1
5 16212 1 1 56 ASN HB3 H -14.138 -4.063 -11.578 1.00 . A A . 56 ASN HB3 1 1
5 16213 1 1 56 ASN HD21 H -13.662 -4.876 -14.303 1.00 . A A . 56 ASN HD21 1 1
5 16214 1 1 56 ASN HD22 H -12.060 -4.325 -14.709 1.00 . A A . 56 ASN HD22 1 1
5 16215 1 1 56 ASN N N -12.418 -6.812 -10.594 1.00 . A A . 56 ASN N 1 1
5 16216 1 1 56 ASN ND2 N -12.739 -4.588 -14.014 1.00 . A A . 56 ASN ND2 1 1
5 16217 1 1 56 ASN O O -14.389 -6.503 -8.791 1.00 . A A . 56 ASN O 1 1
5 16218 1 1 56 ASN OD1 O -11.319 -4.168 -12.356 1.00 . A A . 56 ASN OD1 1 1
5 16219 1 1 57 LEU C C -16.787 -4.838 -8.150 1.00 . A A . 57 LEU C 1 1
5 16220 1 1 57 LEU CA C -15.492 -4.051 -7.971 1.00 . A A . 57 LEU CA 1 1
5 16221 1 1 57 LEU CB C -15.782 -2.550 -7.844 1.00 . A A . 57 LEU CB 1 1
5 16222 1 1 57 LEU CD1 C -15.523 -2.416 -5.325 1.00 . A A . 57 LEU CD1 1 1
5 16223 1 1 57 LEU CD2 C -16.815 -0.704 -6.549 1.00 . A A . 57 LEU CD2 1 1
5 16224 1 1 57 LEU CG C -16.438 -2.161 -6.515 1.00 . A A . 57 LEU CG 1 1
5 16225 1 1 57 LEU H H -14.214 -3.464 -9.556 1.00 . A A . 57 LEU H 1 1
5 16226 1 1 57 LEU HA H -15.035 -4.447 -7.066 1.00 . A A . 57 LEU HA 1 1
5 16227 1 1 57 LEU HB2 H -14.861 -1.976 -7.950 1.00 . A A . 57 LEU HB2 1 1
5 16228 1 1 57 LEU HB3 H -16.436 -2.240 -8.663 1.00 . A A . 57 LEU HB3 1 1
5 16229 1 1 57 LEU HD11 H -15.998 -2.098 -4.399 1.00 . A A . 57 LEU HD11 1 1
5 16230 1 1 57 LEU HD12 H -15.292 -3.472 -5.224 1.00 . A A . 57 LEU HD12 1 1
5 16231 1 1 57 LEU HD13 H -14.588 -1.865 -5.438 1.00 . A A . 57 LEU HD13 1 1
5 16232 1 1 57 LEU HD21 H -17.319 -0.399 -5.635 1.00 . A A . 57 LEU HD21 1 1
5 16233 1 1 57 LEU HD22 H -15.962 -0.048 -6.729 1.00 . A A . 57 LEU HD22 1 1
5 16234 1 1 57 LEU HD23 H -17.503 -0.621 -7.368 1.00 . A A . 57 LEU HD23 1 1
5 16235 1 1 57 LEU HG H -17.372 -2.712 -6.396 1.00 . A A . 57 LEU HG 1 1
5 16236 1 1 57 LEU N N -14.537 -4.270 -9.041 1.00 . A A . 57 LEU N 1 1
5 16237 1 1 57 LEU O O -17.218 -5.485 -7.203 1.00 . A A . 57 LEU O 1 1
5 16238 1 1 58 ASN C C -18.333 -6.942 -10.250 1.00 . A A . 58 ASN C 1 1
5 16239 1 1 58 ASN CA C -18.615 -5.591 -9.603 1.00 . A A . 58 ASN CA 1 1
5 16240 1 1 58 ASN CB C -19.561 -4.784 -10.492 1.00 . A A . 58 ASN CB 1 1
5 16241 1 1 58 ASN CG C -21.027 -5.163 -10.370 1.00 . A A . 58 ASN CG 1 1
5 16242 1 1 58 ASN H H -16.947 -4.309 -10.101 1.00 . A A . 58 ASN H 1 1
5 16243 1 1 58 ASN HA H -19.112 -5.797 -8.659 1.00 . A A . 58 ASN HA 1 1
5 16244 1 1 58 ASN HB2 H -19.593 -3.796 -10.082 1.00 . A A . 58 ASN HB2 1 1
5 16245 1 1 58 ASN HB3 H -19.234 -4.788 -11.538 1.00 . A A . 58 ASN HB3 1 1
5 16246 1 1 58 ASN HD21 H -21.322 -4.873 -12.357 1.00 . A A . 58 ASN HD21 1 1
5 16247 1 1 58 ASN HD22 H -22.722 -5.380 -11.443 1.00 . A A . 58 ASN HD22 1 1
5 16248 1 1 58 ASN N N -17.374 -4.845 -9.352 1.00 . A A . 58 ASN N 1 1
5 16249 1 1 58 ASN ND2 N -21.745 -5.139 -11.480 1.00 . A A . 58 ASN ND2 1 1
5 16250 1 1 58 ASN O O -19.120 -7.427 -11.064 1.00 . A A . 58 ASN O 1 1
5 16251 1 1 58 ASN OD1 O -21.515 -5.460 -9.284 1.00 . A A . 58 ASN OD1 1 1
5 16252 1 1 59 LYS C C -17.154 -9.950 -9.259 1.00 . A A . 59 LYS C 1 1
5 16253 1 1 59 LYS CA C -16.885 -8.906 -10.345 1.00 . A A . 59 LYS CA 1 1
5 16254 1 1 59 LYS CB C -15.413 -8.935 -10.802 1.00 . A A . 59 LYS CB 1 1
5 16255 1 1 59 LYS CD C -15.842 -10.612 -12.697 1.00 . A A . 59 LYS CD 1 1
5 16256 1 1 59 LYS CE C -15.882 -12.120 -12.930 1.00 . A A . 59 LYS CE 1 1
5 16257 1 1 59 LYS CG C -14.988 -10.244 -11.475 1.00 . A A . 59 LYS CG 1 1
5 16258 1 1 59 LYS H H -16.592 -7.111 -9.225 1.00 . A A . 59 LYS H 1 1
5 16259 1 1 59 LYS HA H -17.560 -9.159 -11.152 1.00 . A A . 59 LYS HA 1 1
5 16260 1 1 59 LYS HB2 H -15.237 -8.121 -11.505 1.00 . A A . 59 LYS HB2 1 1
5 16261 1 1 59 LYS HB3 H -14.761 -8.767 -9.944 1.00 . A A . 59 LYS HB3 1 1
5 16262 1 1 59 LYS HD2 H -16.877 -10.316 -12.571 1.00 . A A . 59 LYS HD2 1 1
5 16263 1 1 59 LYS HD3 H -15.491 -10.076 -13.576 1.00 . A A . 59 LYS HD3 1 1
5 16264 1 1 59 LYS HE2 H -16.166 -12.628 -12.006 1.00 . A A . 59 LYS HE2 1 1
5 16265 1 1 59 LYS HE3 H -16.650 -12.352 -13.668 1.00 . A A . 59 LYS HE3 1 1
5 16266 1 1 59 LYS HG2 H -13.943 -10.174 -11.773 1.00 . A A . 59 LYS HG2 1 1
5 16267 1 1 59 LYS HG3 H -15.033 -11.051 -10.745 1.00 . A A . 59 LYS HG3 1 1
5 16268 1 1 59 LYS HZ1 H -14.618 -12.777 -14.391 1.00 . A A . 59 LYS HZ1 1 1
5 16269 1 1 59 LYS HZ2 H -14.369 -13.493 -12.939 1.00 . A A . 59 LYS HZ2 1 1
5 16270 1 1 59 LYS HZ3 H -13.854 -11.959 -13.196 1.00 . A A . 59 LYS HZ3 1 1
5 16271 1 1 59 LYS N N -17.210 -7.564 -9.889 1.00 . A A . 59 LYS N 1 1
5 16272 1 1 59 LYS NZ N -14.583 -12.623 -13.397 1.00 . A A . 59 LYS NZ 1 1
5 16273 1 1 59 LYS O O -17.133 -11.153 -9.515 1.00 . A A . 59 LYS O 1 1
5 16274 1 1 60 TYR C C -19.159 -10.941 -7.009 1.00 . A A . 60 TYR C 1 1
5 16275 1 1 60 TYR CA C -17.750 -10.338 -6.917 1.00 . A A . 60 TYR CA 1 1
5 16276 1 1 60 TYR CB C -17.624 -9.486 -5.649 1.00 . A A . 60 TYR CB 1 1
5 16277 1 1 60 TYR CD1 C -19.158 -7.572 -6.210 1.00 . A A . 60 TYR CD1 1 1
5 16278 1 1 60 TYR CD2 C -19.477 -8.751 -4.107 1.00 . A A . 60 TYR CD2 1 1
5 16279 1 1 60 TYR CE1 C -20.252 -6.755 -5.923 1.00 . A A . 60 TYR CE1 1 1
5 16280 1 1 60 TYR CE2 C -20.572 -7.932 -3.809 1.00 . A A . 60 TYR CE2 1 1
5 16281 1 1 60 TYR CG C -18.768 -8.569 -5.309 1.00 . A A . 60 TYR CG 1 1
5 16282 1 1 60 TYR CZ C -20.955 -6.942 -4.725 1.00 . A A . 60 TYR CZ 1 1
5 16283 1 1 60 TYR H H -17.537 -8.496 -7.933 1.00 . A A . 60 TYR H 1 1
5 16284 1 1 60 TYR HA H -17.033 -11.160 -6.895 1.00 . A A . 60 TYR HA 1 1
5 16285 1 1 60 TYR HB2 H -17.632 -10.186 -4.842 1.00 . A A . 60 TYR HB2 1 1
5 16286 1 1 60 TYR HB3 H -16.686 -8.929 -5.630 1.00 . A A . 60 TYR HB3 1 1
5 16287 1 1 60 TYR HD1 H -18.626 -7.436 -7.132 1.00 . A A . 60 TYR HD1 1 1
5 16288 1 1 60 TYR HD2 H -19.190 -9.524 -3.416 1.00 . A A . 60 TYR HD2 1 1
5 16289 1 1 60 TYR HE1 H -20.532 -5.978 -6.617 1.00 . A A . 60 TYR HE1 1 1
5 16290 1 1 60 TYR HE2 H -21.111 -8.072 -2.885 1.00 . A A . 60 TYR HE2 1 1
5 16291 1 1 60 TYR HH H -22.032 -5.941 -3.504 1.00 . A A . 60 TYR HH 1 1
5 16292 1 1 60 TYR N N -17.446 -9.493 -8.048 1.00 . A A . 60 TYR N 1 1
5 16293 1 1 60 TYR O O -19.959 -10.593 -7.882 1.00 . A A . 60 TYR O 1 1
5 16294 1 1 60 TYR OH O -21.993 -6.126 -4.440 1.00 . A A . 60 TYR OH 1 1
5 16295 1 1 61 SER C C -21.073 -12.929 -4.572 1.00 . A A . 61 SER C 1 1
5 16296 1 1 61 SER CA C -20.729 -12.544 -6.006 1.00 . A A . 61 SER CA 1 1
5 16297 1 1 61 SER CB C -20.711 -13.739 -6.975 1.00 . A A . 61 SER CB 1 1
5 16298 1 1 61 SER H H -18.763 -12.084 -5.392 1.00 . A A . 61 SER H 1 1
5 16299 1 1 61 SER HA H -21.519 -11.855 -6.314 1.00 . A A . 61 SER HA 1 1
5 16300 1 1 61 SER HB2 H -21.547 -14.401 -6.747 1.00 . A A . 61 SER HB2 1 1
5 16301 1 1 61 SER HB3 H -20.823 -13.401 -8.004 1.00 . A A . 61 SER HB3 1 1
5 16302 1 1 61 SER HG H -19.085 -14.523 -7.697 1.00 . A A . 61 SER HG 1 1
5 16303 1 1 61 SER N N -19.460 -11.842 -6.079 1.00 . A A . 61 SER N 1 1
5 16304 1 1 61 SER O O -22.142 -12.591 -4.066 1.00 . A A . 61 SER O 1 1
5 16305 1 1 61 SER OG O -19.511 -14.489 -6.847 1.00 . A A . 61 SER OG 1 1
5 16306 1 1 62 SER C C -18.994 -14.095 -1.843 1.00 . A A . 62 SER C 1 1
5 16307 1 1 62 SER CA C -20.314 -14.172 -2.577 1.00 . A A . 62 SER CA 1 1
5 16308 1 1 62 SER CB C -20.816 -15.621 -2.645 1.00 . A A . 62 SER CB 1 1
5 16309 1 1 62 SER H H -19.333 -13.940 -4.421 1.00 . A A . 62 SER H 1 1
5 16310 1 1 62 SER HA H -21.028 -13.552 -2.030 1.00 . A A . 62 SER HA 1 1
5 16311 1 1 62 SER HB2 H -20.821 -16.034 -1.634 1.00 . A A . 62 SER HB2 1 1
5 16312 1 1 62 SER HB3 H -21.838 -15.659 -3.016 1.00 . A A . 62 SER HB3 1 1
5 16313 1 1 62 SER HG H -20.063 -17.330 -3.200 1.00 . A A . 62 SER HG 1 1
5 16314 1 1 62 SER N N -20.162 -13.642 -3.921 1.00 . A A . 62 SER N 1 1
5 16315 1 1 62 SER O O -17.955 -13.960 -2.483 1.00 . A A . 62 SER O 1 1
5 16316 1 1 62 SER OG O -19.946 -16.419 -3.442 1.00 . A A . 62 SER OG 1 1
5 16317 1 1 63 THR C C -16.725 -15.171 -0.176 1.00 . A A . 63 THR C 1 1
5 16318 1 1 63 THR CA C -17.838 -14.262 0.340 1.00 . A A . 63 THR CA 1 1
5 16319 1 1 63 THR CB C -18.219 -14.651 1.779 1.00 . A A . 63 THR CB 1 1
5 16320 1 1 63 THR CG2 C -17.075 -14.335 2.742 1.00 . A A . 63 THR CG2 1 1
5 16321 1 1 63 THR H H -19.899 -14.444 -0.059 1.00 . A A . 63 THR H 1 1
5 16322 1 1 63 THR HA H -17.437 -13.256 0.327 1.00 . A A . 63 THR HA 1 1
5 16323 1 1 63 THR HB H -18.433 -15.720 1.826 1.00 . A A . 63 THR HB 1 1
5 16324 1 1 63 THR HG1 H -19.155 -13.519 3.034 1.00 . A A . 63 THR HG1 1 1
5 16325 1 1 63 THR HG21 H -17.316 -14.624 3.763 1.00 . A A . 63 THR HG21 1 1
5 16326 1 1 63 THR HG22 H -16.162 -14.864 2.461 1.00 . A A . 63 THR HG22 1 1
5 16327 1 1 63 THR HG23 H -16.850 -13.268 2.719 1.00 . A A . 63 THR HG23 1 1
5 16328 1 1 63 THR N N -19.013 -14.297 -0.522 1.00 . A A . 63 THR N 1 1
5 16329 1 1 63 THR O O -15.576 -14.743 -0.270 1.00 . A A . 63 THR O 1 1
5 16330 1 1 63 THR OG1 O -19.367 -13.932 2.206 1.00 . A A . 63 THR OG1 1 1
5 16331 1 1 64 GLU C C -15.457 -16.829 -2.355 1.00 . A A . 64 GLU C 1 1
5 16332 1 1 64 GLU CA C -16.190 -17.374 -1.132 1.00 . A A . 64 GLU CA 1 1
5 16333 1 1 64 GLU CB C -16.944 -18.674 -1.454 1.00 . A A . 64 GLU CB 1 1
5 16334 1 1 64 GLU CD C -16.836 -21.018 -2.434 1.00 . A A . 64 GLU CD 1 1
5 16335 1 1 64 GLU CG C -16.092 -19.714 -2.205 1.00 . A A . 64 GLU CG 1 1
5 16336 1 1 64 GLU H H -18.077 -16.630 -0.507 1.00 . A A . 64 GLU H 1 1
5 16337 1 1 64 GLU HA H -15.425 -17.572 -0.379 1.00 . A A . 64 GLU HA 1 1
5 16338 1 1 64 GLU HB2 H -17.311 -19.119 -0.529 1.00 . A A . 64 GLU HB2 1 1
5 16339 1 1 64 GLU HB3 H -17.814 -18.440 -2.069 1.00 . A A . 64 GLU HB3 1 1
5 16340 1 1 64 GLU HG2 H -15.787 -19.330 -3.180 1.00 . A A . 64 GLU HG2 1 1
5 16341 1 1 64 GLU HG3 H -15.181 -19.906 -1.636 1.00 . A A . 64 GLU HG3 1 1
5 16342 1 1 64 GLU N N -17.098 -16.395 -0.569 1.00 . A A . 64 GLU N 1 1
5 16343 1 1 64 GLU O O -14.231 -16.865 -2.373 1.00 . A A . 64 GLU O 1 1
5 16344 1 1 64 GLU OE1 O -17.969 -20.975 -2.951 1.00 . A A . 64 GLU OE1 1 1
5 16345 1 1 64 GLU OE2 O -16.276 -22.078 -2.098 1.00 . A A . 64 GLU OE2 1 1
5 16346 1 1 65 GLU C C -14.740 -14.573 -4.314 1.00 . A A . 65 GLU C 1 1
5 16347 1 1 65 GLU CA C -15.639 -15.778 -4.571 1.00 . A A . 65 GLU CA 1 1
5 16348 1 1 65 GLU CB C -16.718 -15.442 -5.605 1.00 . A A . 65 GLU CB 1 1
5 16349 1 1 65 GLU CD C -15.493 -16.119 -7.768 1.00 . A A . 65 GLU CD 1 1
5 16350 1 1 65 GLU CG C -16.668 -16.388 -6.824 1.00 . A A . 65 GLU CG 1 1
5 16351 1 1 65 GLU H H -17.204 -16.260 -3.213 1.00 . A A . 65 GLU H 1 1
5 16352 1 1 65 GLU HA H -15.034 -16.558 -4.998 1.00 . A A . 65 GLU HA 1 1
5 16353 1 1 65 GLU HB2 H -17.704 -15.487 -5.148 1.00 . A A . 65 GLU HB2 1 1
5 16354 1 1 65 GLU HB3 H -16.590 -14.421 -5.970 1.00 . A A . 65 GLU HB3 1 1
5 16355 1 1 65 GLU HG2 H -16.630 -17.424 -6.485 1.00 . A A . 65 GLU HG2 1 1
5 16356 1 1 65 GLU HG3 H -17.592 -16.278 -7.390 1.00 . A A . 65 GLU HG3 1 1
5 16357 1 1 65 GLU N N -16.203 -16.305 -3.338 1.00 . A A . 65 GLU N 1 1
5 16358 1 1 65 GLU O O -13.674 -14.503 -4.903 1.00 . A A . 65 GLU O 1 1
5 16359 1 1 65 GLU OE1 O -15.599 -15.170 -8.567 1.00 . A A . 65 GLU OE1 1 1
5 16360 1 1 65 GLU OE2 O -14.504 -16.884 -7.740 1.00 . A A . 65 GLU OE2 1 1
5 16361 1 1 66 VAL C C -12.996 -12.897 -2.393 1.00 . A A . 66 VAL C 1 1
5 16362 1 1 66 VAL CA C -14.274 -12.490 -3.129 1.00 . A A . 66 VAL CA 1 1
5 16363 1 1 66 VAL CB C -15.021 -11.448 -2.274 1.00 . A A . 66 VAL CB 1 1
5 16364 1 1 66 VAL CG1 C -14.261 -10.123 -2.294 1.00 . A A . 66 VAL CG1 1 1
5 16365 1 1 66 VAL CG2 C -16.399 -11.162 -2.809 1.00 . A A . 66 VAL CG2 1 1
5 16366 1 1 66 VAL H H -16.006 -13.766 -2.953 1.00 . A A . 66 VAL H 1 1
5 16367 1 1 66 VAL HA H -13.978 -12.041 -4.079 1.00 . A A . 66 VAL HA 1 1
5 16368 1 1 66 VAL HB H -15.139 -11.802 -1.249 1.00 . A A . 66 VAL HB 1 1
5 16369 1 1 66 VAL HG11 H -14.823 -9.390 -1.729 1.00 . A A . 66 VAL HG11 1 1
5 16370 1 1 66 VAL HG12 H -13.268 -10.219 -1.856 1.00 . A A . 66 VAL HG12 1 1
5 16371 1 1 66 VAL HG13 H -14.145 -9.748 -3.313 1.00 . A A . 66 VAL HG13 1 1
5 16372 1 1 66 VAL HG21 H -16.922 -10.380 -2.260 1.00 . A A . 66 VAL HG21 1 1
5 16373 1 1 66 VAL HG22 H -16.229 -10.892 -3.833 1.00 . A A . 66 VAL HG22 1 1
5 16374 1 1 66 VAL HG23 H -17.029 -12.020 -2.810 1.00 . A A . 66 VAL HG23 1 1
5 16375 1 1 66 VAL N N -15.111 -13.655 -3.419 1.00 . A A . 66 VAL N 1 1
5 16376 1 1 66 VAL O O -11.916 -12.385 -2.686 1.00 . A A . 66 VAL O 1 1
5 16377 1 1 67 LEU C C -11.034 -15.096 -1.620 1.00 . A A . 67 LEU C 1 1
5 16378 1 1 67 LEU CA C -11.987 -14.344 -0.695 1.00 . A A . 67 LEU CA 1 1
5 16379 1 1 67 LEU CB C -12.512 -15.282 0.401 1.00 . A A . 67 LEU CB 1 1
5 16380 1 1 67 LEU CD1 C -12.167 -15.707 2.837 1.00 . A A . 67 LEU CD1 1 1
5 16381 1 1 67 LEU CD2 C -10.798 -16.980 1.153 1.00 . A A . 67 LEU CD2 1 1
5 16382 1 1 67 LEU CG C -11.481 -15.649 1.471 1.00 . A A . 67 LEU CG 1 1
5 16383 1 1 67 LEU H H -14.037 -14.218 -1.264 1.00 . A A . 67 LEU H 1 1
5 16384 1 1 67 LEU HA H -11.461 -13.494 -0.258 1.00 . A A . 67 LEU HA 1 1
5 16385 1 1 67 LEU HB2 H -13.352 -14.796 0.893 1.00 . A A . 67 LEU HB2 1 1
5 16386 1 1 67 LEU HB3 H -12.905 -16.200 -0.039 1.00 . A A . 67 LEU HB3 1 1
5 16387 1 1 67 LEU HD11 H -11.462 -15.956 3.626 1.00 . A A . 67 LEU HD11 1 1
5 16388 1 1 67 LEU HD12 H -12.614 -14.747 3.094 1.00 . A A . 67 LEU HD12 1 1
5 16389 1 1 67 LEU HD13 H -12.956 -16.460 2.841 1.00 . A A . 67 LEU HD13 1 1
5 16390 1 1 67 LEU HD21 H -10.070 -17.234 1.918 1.00 . A A . 67 LEU HD21 1 1
5 16391 1 1 67 LEU HD22 H -11.529 -17.787 1.100 1.00 . A A . 67 LEU HD22 1 1
5 16392 1 1 67 LEU HD23 H -10.263 -16.939 0.207 1.00 . A A . 67 LEU HD23 1 1
5 16393 1 1 67 LEU HG H -10.711 -14.880 1.492 1.00 . A A . 67 LEU HG 1 1
5 16394 1 1 67 LEU N N -13.113 -13.841 -1.459 1.00 . A A . 67 LEU N 1 1
5 16395 1 1 67 LEU O O -9.832 -14.826 -1.627 1.00 . A A . 67 LEU O 1 1
5 16396 1 1 68 VAL C C -10.234 -15.813 -4.475 1.00 . A A . 68 VAL C 1 1
5 16397 1 1 68 VAL CA C -10.782 -16.751 -3.399 1.00 . A A . 68 VAL CA 1 1
5 16398 1 1 68 VAL CB C -11.517 -17.980 -3.977 1.00 . A A . 68 VAL CB 1 1
5 16399 1 1 68 VAL CG1 C -12.552 -17.594 -5.018 1.00 . A A . 68 VAL CG1 1 1
5 16400 1 1 68 VAL CG2 C -10.542 -19.007 -4.547 1.00 . A A . 68 VAL CG2 1 1
5 16401 1 1 68 VAL H H -12.578 -16.184 -2.396 1.00 . A A . 68 VAL H 1 1
5 16402 1 1 68 VAL HA H -9.936 -17.126 -2.864 1.00 . A A . 68 VAL HA 1 1
5 16403 1 1 68 VAL HB H -12.026 -18.497 -3.163 1.00 . A A . 68 VAL HB 1 1
5 16404 1 1 68 VAL HG11 H -13.092 -18.447 -5.426 1.00 . A A . 68 VAL HG11 1 1
5 16405 1 1 68 VAL HG12 H -13.224 -16.933 -4.524 1.00 . A A . 68 VAL HG12 1 1
5 16406 1 1 68 VAL HG13 H -12.154 -16.993 -5.826 1.00 . A A . 68 VAL HG13 1 1
5 16407 1 1 68 VAL HG21 H -11.079 -19.859 -4.963 1.00 . A A . 68 VAL HG21 1 1
5 16408 1 1 68 VAL HG22 H -9.922 -18.574 -5.329 1.00 . A A . 68 VAL HG22 1 1
5 16409 1 1 68 VAL HG23 H -9.883 -19.373 -3.760 1.00 . A A . 68 VAL HG23 1 1
5 16410 1 1 68 VAL N N -11.574 -16.015 -2.433 1.00 . A A . 68 VAL N 1 1
5 16411 1 1 68 VAL O O -9.142 -16.037 -4.955 1.00 . A A . 68 VAL O 1 1
5 16412 1 1 69 ALA C C -9.235 -13.034 -5.311 1.00 . A A . 69 ALA C 1 1
5 16413 1 1 69 ALA CA C -10.482 -13.757 -5.797 1.00 . A A . 69 ALA CA 1 1
5 16414 1 1 69 ALA CB C -11.568 -12.730 -6.069 1.00 . A A . 69 ALA CB 1 1
5 16415 1 1 69 ALA H H -11.849 -14.602 -4.401 1.00 . A A . 69 ALA H 1 1
5 16416 1 1 69 ALA HA H -10.251 -14.268 -6.720 1.00 . A A . 69 ALA HA 1 1
5 16417 1 1 69 ALA HB1 H -11.208 -12.002 -6.787 1.00 . A A . 69 ALA HB1 1 1
5 16418 1 1 69 ALA HB2 H -12.451 -13.200 -6.494 1.00 . A A . 69 ALA HB2 1 1
5 16419 1 1 69 ALA HB3 H -11.841 -12.192 -5.166 1.00 . A A . 69 ALA HB3 1 1
5 16420 1 1 69 ALA N N -10.933 -14.731 -4.818 1.00 . A A . 69 ALA N 1 1
5 16421 1 1 69 ALA O O -8.284 -12.846 -6.065 1.00 . A A . 69 ALA O 1 1
5 16422 1 1 70 ALA C C -6.836 -12.998 -3.412 1.00 . A A . 70 ALA C 1 1
5 16423 1 1 70 ALA CA C -8.061 -12.082 -3.391 1.00 . A A . 70 ALA CA 1 1
5 16424 1 1 70 ALA CB C -8.420 -11.736 -1.954 1.00 . A A . 70 ALA CB 1 1
5 16425 1 1 70 ALA H H -10.023 -12.912 -3.458 1.00 . A A . 70 ALA H 1 1
5 16426 1 1 70 ALA HA H -7.813 -11.177 -3.946 1.00 . A A . 70 ALA HA 1 1
5 16427 1 1 70 ALA HB1 H -7.562 -11.264 -1.494 1.00 . A A . 70 ALA HB1 1 1
5 16428 1 1 70 ALA HB2 H -9.263 -11.049 -1.907 1.00 . A A . 70 ALA HB2 1 1
5 16429 1 1 70 ALA HB3 H -8.657 -12.623 -1.369 1.00 . A A . 70 ALA HB3 1 1
5 16430 1 1 70 ALA N N -9.204 -12.705 -4.021 1.00 . A A . 70 ALA N 1 1
5 16431 1 1 70 ALA O O -5.727 -12.527 -3.657 1.00 . A A . 70 ALA O 1 1
5 16432 1 1 71 LYS C C -5.709 -15.772 -4.736 1.00 . A A . 71 LYS C 1 1
5 16433 1 1 71 LYS CA C -5.955 -15.277 -3.308 1.00 . A A . 71 LYS CA 1 1
5 16434 1 1 71 LYS CB C -6.200 -16.455 -2.341 1.00 . A A . 71 LYS CB 1 1
5 16435 1 1 71 LYS CD C -7.000 -18.876 -2.456 1.00 . A A . 71 LYS CD 1 1
5 16436 1 1 71 LYS CE C -6.011 -19.427 -3.493 1.00 . A A . 71 LYS CE 1 1
5 16437 1 1 71 LYS CG C -7.332 -17.413 -2.714 1.00 . A A . 71 LYS CG 1 1
5 16438 1 1 71 LYS H H -7.982 -14.626 -3.020 1.00 . A A . 71 LYS H 1 1
5 16439 1 1 71 LYS HA H -5.023 -14.785 -3.070 1.00 . A A . 71 LYS HA 1 1
5 16440 1 1 71 LYS HB2 H -5.276 -17.023 -2.260 1.00 . A A . 71 LYS HB2 1 1
5 16441 1 1 71 LYS HB3 H -6.402 -16.079 -1.337 1.00 . A A . 71 LYS HB3 1 1
5 16442 1 1 71 LYS HD2 H -6.599 -18.970 -1.448 1.00 . A A . 71 LYS HD2 1 1
5 16443 1 1 71 LYS HD3 H -7.917 -19.465 -2.495 1.00 . A A . 71 LYS HD3 1 1
5 16444 1 1 71 LYS HE2 H -6.521 -19.572 -4.447 1.00 . A A . 71 LYS HE2 1 1
5 16445 1 1 71 LYS HE3 H -5.208 -18.713 -3.673 1.00 . A A . 71 LYS HE3 1 1
5 16446 1 1 71 LYS HG2 H -8.172 -17.131 -2.094 1.00 . A A . 71 LYS HG2 1 1
5 16447 1 1 71 LYS HG3 H -7.608 -17.323 -3.760 1.00 . A A . 71 LYS HG3 1 1
5 16448 1 1 71 LYS HZ1 H -6.119 -21.324 -2.723 1.00 . A A . 71 LYS HZ1 1 1
5 16449 1 1 71 LYS HZ2 H -4.757 -20.519 -2.299 1.00 . A A . 71 LYS HZ2 1 1
5 16450 1 1 71 LYS HZ3 H -4.913 -21.120 -3.809 1.00 . A A . 71 LYS HZ3 1 1
5 16451 1 1 71 LYS N N -7.039 -14.307 -3.213 1.00 . A A . 71 LYS N 1 1
5 16452 1 1 71 LYS NZ N -5.409 -20.690 -3.047 1.00 . A A . 71 LYS NZ 1 1
5 16453 1 1 71 LYS O O -4.731 -16.479 -4.972 1.00 . A A . 71 LYS O 1 1
5 16454 1 1 72 LYS C C -5.410 -14.826 -7.742 1.00 . A A . 72 LYS C 1 1
5 16455 1 1 72 LYS CA C -6.420 -15.769 -7.089 1.00 . A A . 72 LYS CA 1 1
5 16456 1 1 72 LYS CB C -7.762 -15.639 -7.840 1.00 . A A . 72 LYS CB 1 1
5 16457 1 1 72 LYS CD C -9.992 -16.675 -8.472 1.00 . A A . 72 LYS CD 1 1
5 16458 1 1 72 LYS CE C -10.955 -17.835 -8.228 1.00 . A A . 72 LYS CE 1 1
5 16459 1 1 72 LYS CG C -8.614 -16.912 -7.842 1.00 . A A . 72 LYS CG 1 1
5 16460 1 1 72 LYS H H -7.375 -14.862 -5.409 1.00 . A A . 72 LYS H 1 1
5 16461 1 1 72 LYS HA H -6.049 -16.789 -7.168 1.00 . A A . 72 LYS HA 1 1
5 16462 1 1 72 LYS HB2 H -8.340 -14.825 -7.425 1.00 . A A . 72 LYS HB2 1 1
5 16463 1 1 72 LYS HB3 H -7.587 -15.372 -8.883 1.00 . A A . 72 LYS HB3 1 1
5 16464 1 1 72 LYS HD2 H -10.439 -15.770 -8.073 1.00 . A A . 72 LYS HD2 1 1
5 16465 1 1 72 LYS HD3 H -9.866 -16.519 -9.542 1.00 . A A . 72 LYS HD3 1 1
5 16466 1 1 72 LYS HE2 H -10.496 -18.766 -8.551 1.00 . A A . 72 LYS HE2 1 1
5 16467 1 1 72 LYS HE3 H -11.114 -17.958 -7.170 1.00 . A A . 72 LYS HE3 1 1
5 16468 1 1 72 LYS HG2 H -8.095 -17.700 -8.384 1.00 . A A . 72 LYS HG2 1 1
5 16469 1 1 72 LYS HG3 H -8.732 -17.288 -6.832 1.00 . A A . 72 LYS HG3 1 1
5 16470 1 1 72 LYS HZ1 H -12.618 -18.552 -9.160 1.00 . A A . 72 LYS HZ1 1 1
5 16471 1 1 72 LYS HZ2 H -12.135 -17.113 -9.749 1.00 . A A . 72 LYS HZ2 1 1
5 16472 1 1 72 LYS HZ3 H -12.972 -17.203 -8.324 1.00 . A A . 72 LYS HZ3 1 1
5 16473 1 1 72 LYS N N -6.569 -15.409 -5.688 1.00 . A A . 72 LYS N 1 1
5 16474 1 1 72 LYS NZ N -12.248 -17.650 -8.908 1.00 . A A . 72 LYS NZ 1 1
5 16475 1 1 72 LYS O O -4.605 -15.270 -8.559 1.00 . A A . 72 LYS O 1 1
5 16476 1 1 73 ILE C C -3.214 -12.642 -7.127 1.00 . A A . 73 ILE C 1 1
5 16477 1 1 73 ILE CA C -4.518 -12.549 -7.918 1.00 . A A . 73 ILE CA 1 1
5 16478 1 1 73 ILE CB C -5.101 -11.120 -7.808 1.00 . A A . 73 ILE CB 1 1
5 16479 1 1 73 ILE CD1 C -7.192 -9.721 -8.241 1.00 . A A . 73 ILE CD1 1 1
5 16480 1 1 73 ILE CG1 C -6.515 -11.071 -8.402 1.00 . A A . 73 ILE CG1 1 1
5 16481 1 1 73 ILE CG2 C -4.182 -10.123 -8.539 1.00 . A A . 73 ILE CG2 1 1
5 16482 1 1 73 ILE H H -6.128 -13.241 -6.698 1.00 . A A . 73 ILE H 1 1
5 16483 1 1 73 ILE HA H -4.327 -12.774 -8.968 1.00 . A A . 73 ILE HA 1 1
5 16484 1 1 73 ILE HB H -5.148 -10.813 -6.761 1.00 . A A . 73 ILE HB 1 1
5 16485 1 1 73 ILE HD11 H -8.203 -9.740 -8.630 1.00 . A A . 73 ILE HD11 1 1
5 16486 1 1 73 ILE HD12 H -7.233 -9.514 -7.181 1.00 . A A . 73 ILE HD12 1 1
5 16487 1 1 73 ILE HD13 H -6.658 -8.917 -8.742 1.00 . A A . 73 ILE HD13 1 1
5 16488 1 1 73 ILE HG12 H -6.462 -11.366 -9.443 1.00 . A A . 73 ILE HG12 1 1
5 16489 1 1 73 ILE HG13 H -7.157 -11.801 -7.922 1.00 . A A . 73 ILE HG13 1 1
5 16490 1 1 73 ILE HG21 H -4.551 -9.103 -8.466 1.00 . A A . 73 ILE HG21 1 1
5 16491 1 1 73 ILE HG22 H -3.181 -10.122 -8.110 1.00 . A A . 73 ILE HG22 1 1
5 16492 1 1 73 ILE HG23 H -4.098 -10.387 -9.594 1.00 . A A . 73 ILE HG23 1 1
5 16493 1 1 73 ILE N N -5.435 -13.539 -7.375 1.00 . A A . 73 ILE N 1 1
5 16494 1 1 73 ILE O O -3.106 -12.126 -6.014 1.00 . A A . 73 ILE O 1 1
5 16495 1 1 74 VAL C C 0.106 -12.735 -8.034 1.00 . A A . 74 VAL C 1 1
5 16496 1 1 74 VAL CA C -0.900 -13.463 -7.155 1.00 . A A . 74 VAL CA 1 1
5 16497 1 1 74 VAL CB C -0.546 -14.960 -7.021 1.00 . A A . 74 VAL CB 1 1
5 16498 1 1 74 VAL CG1 C -1.366 -15.610 -5.906 1.00 . A A . 74 VAL CG1 1 1
5 16499 1 1 74 VAL CG2 C -0.722 -15.750 -8.322 1.00 . A A . 74 VAL CG2 1 1
5 16500 1 1 74 VAL H H -2.399 -13.709 -8.631 1.00 . A A . 74 VAL H 1 1
5 16501 1 1 74 VAL HA H -0.855 -12.993 -6.174 1.00 . A A . 74 VAL HA 1 1
5 16502 1 1 74 VAL HB H 0.510 -15.031 -6.752 1.00 . A A . 74 VAL HB 1 1
5 16503 1 1 74 VAL HG11 H -1.090 -16.653 -5.767 1.00 . A A . 74 VAL HG11 1 1
5 16504 1 1 74 VAL HG12 H -1.199 -15.095 -4.968 1.00 . A A . 74 VAL HG12 1 1
5 16505 1 1 74 VAL HG13 H -2.433 -15.557 -6.123 1.00 . A A . 74 VAL HG13 1 1
5 16506 1 1 74 VAL HG21 H -0.442 -16.792 -8.177 1.00 . A A . 74 VAL HG21 1 1
5 16507 1 1 74 VAL HG22 H -1.759 -15.720 -8.658 1.00 . A A . 74 VAL HG22 1 1
5 16508 1 1 74 VAL HG23 H -0.093 -15.345 -9.113 1.00 . A A . 74 VAL HG23 1 1
5 16509 1 1 74 VAL N N -2.227 -13.304 -7.721 1.00 . A A . 74 VAL N 1 1
5 16510 1 1 74 VAL O O 0.042 -12.793 -9.264 1.00 . A A . 74 VAL O 1 1
5 16511 1 1 75 GLN C C 3.396 -12.214 -7.950 1.00 . A A . 75 GLN C 1 1
5 16512 1 1 75 GLN CA C 2.130 -11.369 -8.060 1.00 . A A . 75 GLN CA 1 1
5 16513 1 1 75 GLN CB C 2.343 -9.998 -7.402 1.00 . A A . 75 GLN CB 1 1
5 16514 1 1 75 GLN CD C 3.313 -8.579 -9.298 1.00 . A A . 75 GLN CD 1 1
5 16515 1 1 75 GLN CG C 2.119 -8.848 -8.391 1.00 . A A . 75 GLN CG 1 1
5 16516 1 1 75 GLN H H 1.045 -12.071 -6.377 1.00 . A A . 75 GLN H 1 1
5 16517 1 1 75 GLN HA H 1.899 -11.247 -9.118 1.00 . A A . 75 GLN HA 1 1
5 16518 1 1 75 GLN HB2 H 1.662 -9.864 -6.560 1.00 . A A . 75 GLN HB2 1 1
5 16519 1 1 75 GLN HB3 H 3.351 -9.915 -6.989 1.00 . A A . 75 GLN HB3 1 1
5 16520 1 1 75 GLN HE21 H 2.862 -6.605 -9.376 1.00 . A A . 75 GLN HE21 1 1
5 16521 1 1 75 GLN HE22 H 4.276 -7.101 -10.278 1.00 . A A . 75 GLN HE22 1 1
5 16522 1 1 75 GLN HG2 H 1.231 -9.027 -8.998 1.00 . A A . 75 GLN HG2 1 1
5 16523 1 1 75 GLN HG3 H 1.942 -7.944 -7.826 1.00 . A A . 75 GLN HG3 1 1
5 16524 1 1 75 GLN N N 1.046 -12.053 -7.388 1.00 . A A . 75 GLN N 1 1
5 16525 1 1 75 GLN NE2 N 3.507 -7.328 -9.672 1.00 . A A . 75 GLN NE2 1 1
5 16526 1 1 75 GLN O O 3.692 -12.786 -6.900 1.00 . A A . 75 GLN O 1 1
5 16527 1 1 75 GLN OE1 O 4.070 -9.478 -9.649 1.00 . A A . 75 GLN OE1 1 1
5 16528 1 1 76 ARG C C 6.589 -12.110 -8.684 1.00 . A A . 76 ARG C 1 1
5 16529 1 1 76 ARG CA C 5.411 -12.988 -9.112 1.00 . A A . 76 ARG CA 1 1
5 16530 1 1 76 ARG CB C 5.650 -13.468 -10.550 1.00 . A A . 76 ARG CB 1 1
5 16531 1 1 76 ARG CD C 4.969 -15.075 -12.373 1.00 . A A . 76 ARG CD 1 1
5 16532 1 1 76 ARG CG C 4.795 -14.686 -10.909 1.00 . A A . 76 ARG CG 1 1
5 16533 1 1 76 ARG CZ C 3.661 -14.308 -14.355 1.00 . A A . 76 ARG CZ 1 1
5 16534 1 1 76 ARG H H 3.859 -11.715 -9.843 1.00 . A A . 76 ARG H 1 1
5 16535 1 1 76 ARG HA H 5.396 -13.834 -8.427 1.00 . A A . 76 ARG HA 1 1
5 16536 1 1 76 ARG HB2 H 5.448 -12.660 -11.254 1.00 . A A . 76 ARG HB2 1 1
5 16537 1 1 76 ARG HB3 H 6.696 -13.746 -10.681 1.00 . A A . 76 ARG HB3 1 1
5 16538 1 1 76 ARG HD2 H 6.022 -15.217 -12.615 1.00 . A A . 76 ARG HD2 1 1
5 16539 1 1 76 ARG HD3 H 4.469 -16.030 -12.528 1.00 . A A . 76 ARG HD3 1 1
5 16540 1 1 76 ARG HE H 4.613 -13.100 -13.025 1.00 . A A . 76 ARG HE 1 1
5 16541 1 1 76 ARG HG2 H 5.089 -15.531 -10.285 1.00 . A A . 76 ARG HG2 1 1
5 16542 1 1 76 ARG HG3 H 3.741 -14.492 -10.704 1.00 . A A . 76 ARG HG3 1 1
5 16543 1 1 76 ARG HH11 H 3.775 -16.334 -14.186 1.00 . A A . 76 ARG HH11 1 1
5 16544 1 1 76 ARG HH12 H 2.860 -15.793 -15.535 1.00 . A A . 76 ARG HH12 1 1
5 16545 1 1 76 ARG HH21 H 3.352 -12.335 -14.830 1.00 . A A . 76 ARG HH21 1 1
5 16546 1 1 76 ARG HH22 H 2.612 -13.462 -15.893 1.00 . A A . 76 ARG HH22 1 1
5 16547 1 1 76 ARG N N 4.143 -12.278 -9.050 1.00 . A A . 76 ARG N 1 1
5 16548 1 1 76 ARG NE N 4.389 -14.059 -13.264 1.00 . A A . 76 ARG NE 1 1
5 16549 1 1 76 ARG NH1 N 3.411 -15.560 -14.723 1.00 . A A . 76 ARG NH1 1 1
5 16550 1 1 76 ARG NH2 N 3.181 -13.300 -15.074 1.00 . A A . 76 ARG NH2 1 1
5 16551 1 1 76 ARG O O 7.624 -12.652 -8.295 1.00 . A A . 76 ARG O 1 1
5 16552 1 1 77 GLY C C 7.478 -8.572 -8.993 1.00 . A A . 77 GLY C 1 1
5 16553 1 1 77 GLY CA C 7.502 -9.893 -8.249 1.00 . A A . 77 GLY CA 1 1
5 16554 1 1 77 GLY H H 5.585 -10.373 -9.052 1.00 . A A . 77 GLY H 1 1
5 16555 1 1 77 GLY HA2 H 7.400 -9.736 -7.175 1.00 . A A . 77 GLY HA2 1 1
5 16556 1 1 77 GLY HA3 H 8.482 -10.337 -8.426 1.00 . A A . 77 GLY HA3 1 1
5 16557 1 1 77 GLY N N 6.453 -10.784 -8.709 1.00 . A A . 77 GLY N 1 1
5 16558 1 1 77 GLY O O 7.733 -8.520 -10.196 1.00 . A A . 77 GLY O 1 1
5 16559 1 1 78 GLY C C 8.568 -5.487 -8.421 1.00 . A A . 78 GLY C 1 1
5 16560 1 1 78 GLY CA C 7.231 -6.136 -8.757 1.00 . A A . 78 GLY CA 1 1
5 16561 1 1 78 GLY H H 6.957 -7.650 -7.286 1.00 . A A . 78 GLY H 1 1
5 16562 1 1 78 GLY HA2 H 7.079 -6.120 -9.835 1.00 . A A . 78 GLY HA2 1 1
5 16563 1 1 78 GLY HA3 H 6.423 -5.565 -8.300 1.00 . A A . 78 GLY HA3 1 1
5 16564 1 1 78 GLY N N 7.199 -7.500 -8.261 1.00 . A A . 78 GLY N 1 1
5 16565 1 1 78 GLY O O 9.247 -5.893 -7.479 1.00 . A A . 78 GLY O 1 1
5 16566 1 1 79 ARG C C 9.961 -2.291 -8.595 1.00 . A A . 79 ARG C 1 1
5 16567 1 1 79 ARG CA C 10.201 -3.752 -8.963 1.00 . A A . 79 ARG CA 1 1
5 16568 1 1 79 ARG CB C 11.044 -3.872 -10.236 1.00 . A A . 79 ARG CB 1 1
5 16569 1 1 79 ARG CD C 13.365 -3.777 -11.275 1.00 . A A . 79 ARG CD 1 1
5 16570 1 1 79 ARG CG C 12.506 -3.448 -10.053 1.00 . A A . 79 ARG CG 1 1
5 16571 1 1 79 ARG CZ C 12.642 -2.217 -13.082 1.00 . A A . 79 ARG CZ 1 1
5 16572 1 1 79 ARG H H 8.314 -4.152 -9.907 1.00 . A A . 79 ARG H 1 1
5 16573 1 1 79 ARG HA H 10.750 -4.173 -8.121 1.00 . A A . 79 ARG HA 1 1
5 16574 1 1 79 ARG HB2 H 11.030 -4.902 -10.593 1.00 . A A . 79 ARG HB2 1 1
5 16575 1 1 79 ARG HB3 H 10.595 -3.256 -11.018 1.00 . A A . 79 ARG HB3 1 1
5 16576 1 1 79 ARG HD2 H 14.316 -3.248 -11.217 1.00 . A A . 79 ARG HD2 1 1
5 16577 1 1 79 ARG HD3 H 13.587 -4.844 -11.285 1.00 . A A . 79 ARG HD3 1 1
5 16578 1 1 79 ARG HE H 12.166 -4.195 -12.956 1.00 . A A . 79 ARG HE 1 1
5 16579 1 1 79 ARG HG2 H 12.570 -2.380 -9.848 1.00 . A A . 79 ARG HG2 1 1
5 16580 1 1 79 ARG HG3 H 12.922 -3.960 -9.184 1.00 . A A . 79 ARG HG3 1 1
5 16581 1 1 79 ARG HH11 H 13.777 -1.315 -11.644 1.00 . A A . 79 ARG HH11 1 1
5 16582 1 1 79 ARG HH12 H 13.280 -0.269 -12.910 1.00 . A A . 79 ARG HH12 1 1
5 16583 1 1 79 ARG HH21 H 11.474 -2.781 -14.670 1.00 . A A . 79 ARG HH21 1 1
5 16584 1 1 79 ARG HH22 H 11.931 -1.125 -14.660 1.00 . A A . 79 ARG HH22 1 1
5 16585 1 1 79 ARG N N 8.953 -4.468 -9.169 1.00 . A A . 79 ARG N 1 1
5 16586 1 1 79 ARG NE N 12.678 -3.431 -12.528 1.00 . A A . 79 ARG NE 1 1
5 16587 1 1 79 ARG NH1 N 13.267 -1.193 -12.506 1.00 . A A . 79 ARG NH1 1 1
5 16588 1 1 79 ARG NH2 N 11.968 -2.029 -14.211 1.00 . A A . 79 ARG NH2 1 1
5 16589 1 1 79 ARG O O 10.880 -1.626 -8.120 1.00 . A A . 79 ARG O 1 1
5 16590 1 1 80 GLN C C 7.315 -0.425 -7.387 1.00 . A A . 80 GLN C 1 1
5 16591 1 1 80 GLN CA C 8.403 -0.412 -8.444 1.00 . A A . 80 GLN CA 1 1
5 16592 1 1 80 GLN CB C 7.963 0.366 -9.695 1.00 . A A . 80 GLN CB 1 1
5 16593 1 1 80 GLN CD C 9.724 2.180 -9.756 1.00 . A A . 80 GLN CD 1 1
5 16594 1 1 80 GLN CG C 9.138 0.971 -10.478 1.00 . A A . 80 GLN CG 1 1
5 16595 1 1 80 GLN H H 8.022 -2.370 -9.194 1.00 . A A . 80 GLN H 1 1
5 16596 1 1 80 GLN HA H 9.249 0.084 -7.975 1.00 . A A . 80 GLN HA 1 1
5 16597 1 1 80 GLN HB2 H 7.391 -0.295 -10.337 1.00 . A A . 80 GLN HB2 1 1
5 16598 1 1 80 GLN HB3 H 7.276 1.167 -9.423 1.00 . A A . 80 GLN HB3 1 1
5 16599 1 1 80 GLN HE21 H 11.154 1.030 -8.892 1.00 . A A . 80 GLN HE21 1 1
5 16600 1 1 80 GLN HE22 H 11.201 2.728 -8.483 1.00 . A A . 80 GLN HE22 1 1
5 16601 1 1 80 GLN HG2 H 9.915 0.226 -10.647 1.00 . A A . 80 GLN HG2 1 1
5 16602 1 1 80 GLN HG3 H 8.789 1.300 -11.457 1.00 . A A . 80 GLN HG3 1 1
5 16603 1 1 80 GLN N N 8.753 -1.774 -8.802 1.00 . A A . 80 GLN N 1 1
5 16604 1 1 80 GLN NE2 N 10.780 1.964 -8.988 1.00 . A A . 80 GLN NE2 1 1
5 16605 1 1 80 GLN O O 6.421 -1.263 -7.414 1.00 . A A . 80 GLN O 1 1
5 16606 1 1 80 GLN OE1 O 9.226 3.295 -9.880 1.00 . A A . 80 GLN OE1 1 1
5 16607 1 1 81 THR C C 6.061 2.234 -5.491 1.00 . A A . 81 THR C 1 1
5 16608 1 1 81 THR CA C 6.400 0.749 -5.438 1.00 . A A . 81 THR CA 1 1
5 16609 1 1 81 THR CB C 6.934 0.334 -4.056 1.00 . A A . 81 THR CB 1 1
5 16610 1 1 81 THR CG2 C 5.990 0.775 -2.942 1.00 . A A . 81 THR CG2 1 1
5 16611 1 1 81 THR H H 8.176 1.168 -6.495 1.00 . A A . 81 THR H 1 1
5 16612 1 1 81 THR HA H 5.489 0.188 -5.655 1.00 . A A . 81 THR HA 1 1
5 16613 1 1 81 THR HB H 7.913 0.782 -3.912 1.00 . A A . 81 THR HB 1 1
5 16614 1 1 81 THR HG1 H 6.126 -1.399 -3.774 1.00 . A A . 81 THR HG1 1 1
5 16615 1 1 81 THR HG21 H 6.383 0.511 -1.977 1.00 . A A . 81 THR HG21 1 1
5 16616 1 1 81 THR HG22 H 5.829 1.843 -2.933 1.00 . A A . 81 THR HG22 1 1
5 16617 1 1 81 THR HG23 H 5.012 0.329 -3.056 1.00 . A A . 81 THR HG23 1 1
5 16618 1 1 81 THR N N 7.404 0.517 -6.454 1.00 . A A . 81 THR N 1 1
5 16619 1 1 81 THR O O 6.862 3.075 -5.084 1.00 . A A . 81 THR O 1 1
5 16620 1 1 81 THR OG1 O 7.052 -1.078 -3.933 1.00 . A A . 81 THR OG1 1 1
5 16621 1 1 82 MET C C 2.976 3.918 -5.333 1.00 . A A . 82 MET C 1 1
5 16622 1 1 82 MET CA C 4.354 3.898 -5.985 1.00 . A A . 82 MET CA 1 1
5 16623 1 1 82 MET CB C 4.384 4.415 -7.428 1.00 . A A . 82 MET CB 1 1
5 16624 1 1 82 MET CE C 4.865 8.428 -6.559 1.00 . A A . 82 MET CE 1 1
5 16625 1 1 82 MET CG C 4.807 5.872 -7.536 1.00 . A A . 82 MET CG 1 1
5 16626 1 1 82 MET H H 4.291 1.813 -6.363 1.00 . A A . 82 MET H 1 1
5 16627 1 1 82 MET HA H 4.972 4.542 -5.359 1.00 . A A . 82 MET HA 1 1
5 16628 1 1 82 MET HB2 H 5.032 3.815 -8.059 1.00 . A A . 82 MET HB2 1 1
5 16629 1 1 82 MET HB3 H 3.429 4.262 -7.874 1.00 . A A . 82 MET HB3 1 1
5 16630 1 1 82 MET HE1 H 4.402 9.255 -6.017 1.00 . A A . 82 MET HE1 1 1
5 16631 1 1 82 MET HE2 H 5.801 8.165 -6.077 1.00 . A A . 82 MET HE2 1 1
5 16632 1 1 82 MET HE3 H 5.101 8.735 -7.576 1.00 . A A . 82 MET HE3 1 1
5 16633 1 1 82 MET HG2 H 5.835 5.956 -7.186 1.00 . A A . 82 MET HG2 1 1
5 16634 1 1 82 MET HG3 H 4.783 6.188 -8.579 1.00 . A A . 82 MET HG3 1 1
5 16635 1 1 82 MET N N 4.866 2.547 -5.974 1.00 . A A . 82 MET N 1 1
5 16636 1 1 82 MET O O 1.957 3.755 -6.006 1.00 . A A . 82 MET O 1 1
5 16637 1 1 82 MET SD S 3.773 7.001 -6.585 1.00 . A A . 82 MET SD 1 1
5 16638 1 1 83 THR C C 0.754 5.233 -3.754 1.00 . A A . 83 THR C 1 1
5 16639 1 1 83 THR CA C 1.713 4.161 -3.228 1.00 . A A . 83 THR CA 1 1
5 16640 1 1 83 THR CB C 2.016 4.418 -1.739 1.00 . A A . 83 THR CB 1 1
5 16641 1 1 83 THR CG2 C 0.841 3.981 -0.865 1.00 . A A . 83 THR CG2 1 1
5 16642 1 1 83 THR H H 3.810 4.164 -3.496 1.00 . A A . 83 THR H 1 1
5 16643 1 1 83 THR HA H 1.214 3.197 -3.343 1.00 . A A . 83 THR HA 1 1
5 16644 1 1 83 THR HB H 2.206 5.482 -1.570 1.00 . A A . 83 THR HB 1 1
5 16645 1 1 83 THR HG1 H 3.827 4.318 -1.045 1.00 . A A . 83 THR HG1 1 1
5 16646 1 1 83 THR HG21 H 1.036 4.168 0.185 1.00 . A A . 83 THR HG21 1 1
5 16647 1 1 83 THR HG22 H -0.068 4.519 -1.133 1.00 . A A . 83 THR HG22 1 1
5 16648 1 1 83 THR HG23 H 0.654 2.914 -0.987 1.00 . A A . 83 THR HG23 1 1
5 16649 1 1 83 THR N N 2.943 4.126 -4.013 1.00 . A A . 83 THR N 1 1
5 16650 1 1 83 THR O O -0.411 4.937 -3.986 1.00 . A A . 83 THR O 1 1
5 16651 1 1 83 THR OG1 O 3.152 3.685 -1.322 1.00 . A A . 83 THR OG1 1 1
5 16652 1 1 84 ALA C C -0.199 7.212 -5.888 1.00 . A A . 84 ALA C 1 1
5 16653 1 1 84 ALA CA C 0.445 7.542 -4.546 1.00 . A A . 84 ALA CA 1 1
5 16654 1 1 84 ALA CB C 1.290 8.798 -4.698 1.00 . A A . 84 ALA CB 1 1
5 16655 1 1 84 ALA H H 2.246 6.591 -3.882 1.00 . A A . 84 ALA H 1 1
5 16656 1 1 84 ALA HA H -0.358 7.733 -3.834 1.00 . A A . 84 ALA HA 1 1
5 16657 1 1 84 ALA HB1 H 0.702 9.628 -5.081 1.00 . A A . 84 ALA HB1 1 1
5 16658 1 1 84 ALA HB2 H 1.653 9.077 -3.727 1.00 . A A . 84 ALA HB2 1 1
5 16659 1 1 84 ALA HB3 H 2.132 8.656 -5.366 1.00 . A A . 84 ALA HB3 1 1
5 16660 1 1 84 ALA N N 1.257 6.444 -4.029 1.00 . A A . 84 ALA N 1 1
5 16661 1 1 84 ALA O O -1.388 7.459 -6.074 1.00 . A A . 84 ALA O 1 1
5 16662 1 1 85 LEU C C -0.982 5.049 -7.885 1.00 . A A . 85 LEU C 1 1
5 16663 1 1 85 LEU CA C 0.066 6.138 -8.084 1.00 . A A . 85 LEU CA 1 1
5 16664 1 1 85 LEU CB C 1.220 5.608 -8.942 1.00 . A A . 85 LEU CB 1 1
5 16665 1 1 85 LEU CD1 C 1.705 5.194 -11.378 1.00 . A A . 85 LEU CD1 1 1
5 16666 1 1 85 LEU CD2 C 1.057 3.258 -9.921 1.00 . A A . 85 LEU CD2 1 1
5 16667 1 1 85 LEU CG C 0.868 4.760 -10.180 1.00 . A A . 85 LEU CG 1 1
5 16668 1 1 85 LEU H H 1.527 6.389 -6.542 1.00 . A A . 85 LEU H 1 1
5 16669 1 1 85 LEU HA H -0.403 6.978 -8.591 1.00 . A A . 85 LEU HA 1 1
5 16670 1 1 85 LEU HB2 H 1.882 6.427 -9.220 1.00 . A A . 85 LEU HB2 1 1
5 16671 1 1 85 LEU HB3 H 1.760 4.967 -8.285 1.00 . A A . 85 LEU HB3 1 1
5 16672 1 1 85 LEU HD11 H 1.432 4.620 -12.263 1.00 . A A . 85 LEU HD11 1 1
5 16673 1 1 85 LEU HD12 H 1.541 6.250 -11.593 1.00 . A A . 85 LEU HD12 1 1
5 16674 1 1 85 LEU HD13 H 2.767 5.044 -11.182 1.00 . A A . 85 LEU HD13 1 1
5 16675 1 1 85 LEU HD21 H 0.780 2.677 -10.800 1.00 . A A . 85 LEU HD21 1 1
5 16676 1 1 85 LEU HD22 H 2.096 3.030 -9.677 1.00 . A A . 85 LEU HD22 1 1
5 16677 1 1 85 LEU HD23 H 0.439 2.916 -9.092 1.00 . A A . 85 LEU HD23 1 1
5 16678 1 1 85 LEU HG H -0.174 4.917 -10.439 1.00 . A A . 85 LEU HG 1 1
5 16679 1 1 85 LEU N N 0.568 6.598 -6.795 1.00 . A A . 85 LEU N 1 1
5 16680 1 1 85 LEU O O -1.997 5.067 -8.572 1.00 . A A . 85 LEU O 1 1
5 16681 1 1 86 GLY C C -3.060 3.578 -6.256 1.00 . A A . 86 GLY C 1 1
5 16682 1 1 86 GLY CA C -1.687 3.046 -6.648 1.00 . A A . 86 GLY CA 1 1
5 16683 1 1 86 GLY H H 0.111 4.167 -6.425 1.00 . A A . 86 GLY H 1 1
5 16684 1 1 86 GLY HA2 H -1.787 2.412 -7.529 1.00 . A A . 86 GLY HA2 1 1
5 16685 1 1 86 GLY HA3 H -1.297 2.443 -5.830 1.00 . A A . 86 GLY HA3 1 1
5 16686 1 1 86 GLY N N -0.759 4.123 -6.949 1.00 . A A . 86 GLY N 1 1
5 16687 1 1 86 GLY O O -4.061 3.156 -6.828 1.00 . A A . 86 GLY O 1 1
5 16688 1 1 87 ILE C C -4.955 6.003 -6.080 1.00 . A A . 87 ILE C 1 1
5 16689 1 1 87 ILE CA C -4.331 5.219 -4.927 1.00 . A A . 87 ILE CA 1 1
5 16690 1 1 87 ILE CB C -4.065 6.193 -3.752 1.00 . A A . 87 ILE CB 1 1
5 16691 1 1 87 ILE CD1 C -2.727 6.419 -1.558 1.00 . A A . 87 ILE CD1 1 1
5 16692 1 1 87 ILE CG1 C -3.266 5.519 -2.647 1.00 . A A . 87 ILE CG1 1 1
5 16693 1 1 87 ILE CG2 C -5.395 6.709 -3.174 1.00 . A A . 87 ILE CG2 1 1
5 16694 1 1 87 ILE H H -2.218 4.898 -4.978 1.00 . A A . 87 ILE H 1 1
5 16695 1 1 87 ILE HA H -5.025 4.437 -4.614 1.00 . A A . 87 ILE HA 1 1
5 16696 1 1 87 ILE HB H -3.496 7.049 -4.108 1.00 . A A . 87 ILE HB 1 1
5 16697 1 1 87 ILE HD11 H -2.182 5.806 -0.842 1.00 . A A . 87 ILE HD11 1 1
5 16698 1 1 87 ILE HD12 H -2.050 7.161 -1.975 1.00 . A A . 87 ILE HD12 1 1
5 16699 1 1 87 ILE HD13 H -3.536 6.919 -1.028 1.00 . A A . 87 ILE HD13 1 1
5 16700 1 1 87 ILE HG12 H -3.957 4.864 -2.198 1.00 . A A . 87 ILE HG12 1 1
5 16701 1 1 87 ILE HG13 H -2.464 4.901 -3.016 1.00 . A A . 87 ILE HG13 1 1
5 16702 1 1 87 ILE HG21 H -5.235 7.380 -2.334 1.00 . A A . 87 ILE HG21 1 1
5 16703 1 1 87 ILE HG22 H -5.966 7.259 -3.920 1.00 . A A . 87 ILE HG22 1 1
5 16704 1 1 87 ILE HG23 H -6.011 5.879 -2.825 1.00 . A A . 87 ILE HG23 1 1
5 16705 1 1 87 ILE N N -3.098 4.580 -5.373 1.00 . A A . 87 ILE N 1 1
5 16706 1 1 87 ILE O O -6.131 5.820 -6.390 1.00 . A A . 87 ILE O 1 1
5 16707 1 1 88 ASP C C -5.164 6.949 -8.995 1.00 . A A . 88 ASP C 1 1
5 16708 1 1 88 ASP CA C -4.621 7.730 -7.799 1.00 . A A . 88 ASP CA 1 1
5 16709 1 1 88 ASP CB C -3.502 8.682 -8.249 1.00 . A A . 88 ASP CB 1 1
5 16710 1 1 88 ASP CG C -4.033 9.793 -9.141 1.00 . A A . 88 ASP CG 1 1
5 16711 1 1 88 ASP H H -3.190 6.935 -6.429 1.00 . A A . 88 ASP H 1 1
5 16712 1 1 88 ASP HA H -5.455 8.304 -7.401 1.00 . A A . 88 ASP HA 1 1
5 16713 1 1 88 ASP HB2 H -3.026 9.143 -7.386 1.00 . A A . 88 ASP HB2 1 1
5 16714 1 1 88 ASP HB3 H -2.734 8.123 -8.786 1.00 . A A . 88 ASP HB3 1 1
5 16715 1 1 88 ASP N N -4.159 6.859 -6.728 1.00 . A A . 88 ASP N 1 1
5 16716 1 1 88 ASP O O -6.191 7.316 -9.560 1.00 . A A . 88 ASP O 1 1
5 16717 1 1 88 ASP OD1 O -4.920 10.548 -8.691 1.00 . A A . 88 ASP OD1 1 1
5 16718 1 1 88 ASP OD2 O -3.610 9.904 -10.308 1.00 . A A . 88 ASP OD2 1 1
5 16719 1 1 89 THR C C -6.136 4.145 -10.045 1.00 . A A . 89 THR C 1 1
5 16720 1 1 89 THR CA C -4.970 5.038 -10.468 1.00 . A A . 89 THR CA 1 1
5 16721 1 1 89 THR CB C -3.838 4.168 -11.045 1.00 . A A . 89 THR CB 1 1
5 16722 1 1 89 THR CG2 C -4.217 3.756 -12.472 1.00 . A A . 89 THR CG2 1 1
5 16723 1 1 89 THR H H -3.673 5.574 -8.849 1.00 . A A . 89 THR H 1 1
5 16724 1 1 89 THR HA H -5.353 5.700 -11.244 1.00 . A A . 89 THR HA 1 1
5 16725 1 1 89 THR HB H -3.665 3.288 -10.419 1.00 . A A . 89 THR HB 1 1
5 16726 1 1 89 THR HG1 H -2.311 5.026 -10.240 1.00 . A A . 89 THR HG1 1 1
5 16727 1 1 89 THR HG21 H -3.445 3.220 -13.001 1.00 . A A . 89 THR HG21 1 1
5 16728 1 1 89 THR HG22 H -5.103 3.124 -12.453 1.00 . A A . 89 THR HG22 1 1
5 16729 1 1 89 THR HG23 H -4.420 4.631 -13.086 1.00 . A A . 89 THR HG23 1 1
5 16730 1 1 89 THR N N -4.519 5.840 -9.348 1.00 . A A . 89 THR N 1 1
5 16731 1 1 89 THR O O -7.056 3.984 -10.834 1.00 . A A . 89 THR O 1 1
5 16732 1 1 89 THR OG1 O -2.634 4.907 -11.139 1.00 . A A . 89 THR OG1 1 1
5 16733 1 1 90 ALA C C -8.595 3.578 -8.339 1.00 . A A . 90 ALA C 1 1
5 16734 1 1 90 ALA CA C -7.281 2.796 -8.341 1.00 . A A . 90 ALA CA 1 1
5 16735 1 1 90 ALA CB C -6.997 2.277 -6.933 1.00 . A A . 90 ALA CB 1 1
5 16736 1 1 90 ALA H H -5.401 3.796 -8.176 1.00 . A A . 90 ALA H 1 1
5 16737 1 1 90 ALA HA H -7.400 1.954 -9.024 1.00 . A A . 90 ALA HA 1 1
5 16738 1 1 90 ALA HB1 H -7.824 1.662 -6.578 1.00 . A A . 90 ALA HB1 1 1
5 16739 1 1 90 ALA HB2 H -6.098 1.662 -6.920 1.00 . A A . 90 ALA HB2 1 1
5 16740 1 1 90 ALA HB3 H -6.860 3.101 -6.231 1.00 . A A . 90 ALA HB3 1 1
5 16741 1 1 90 ALA N N -6.170 3.620 -8.814 1.00 . A A . 90 ALA N 1 1
5 16742 1 1 90 ALA O O -9.619 3.061 -8.782 1.00 . A A . 90 ALA O 1 1
5 16743 1 1 91 ARG C C -10.171 6.118 -9.346 1.00 . A A . 91 ARG C 1 1
5 16744 1 1 91 ARG CA C -9.717 5.722 -7.935 1.00 . A A . 91 ARG CA 1 1
5 16745 1 1 91 ARG CB C -9.523 6.937 -7.035 1.00 . A A . 91 ARG CB 1 1
5 16746 1 1 91 ARG CD C -8.347 9.101 -6.607 1.00 . A A . 91 ARG CD 1 1
5 16747 1 1 91 ARG CG C -8.499 7.927 -7.544 1.00 . A A . 91 ARG CG 1 1
5 16748 1 1 91 ARG CZ C -7.666 11.406 -7.237 1.00 . A A . 91 ARG CZ 1 1
5 16749 1 1 91 ARG H H -7.668 5.212 -7.584 1.00 . A A . 91 ARG H 1 1
5 16750 1 1 91 ARG HA H -10.506 5.194 -7.473 1.00 . A A . 91 ARG HA 1 1
5 16751 1 1 91 ARG HB2 H -10.482 7.447 -6.928 1.00 . A A . 91 ARG HB2 1 1
5 16752 1 1 91 ARG HB3 H -9.235 6.604 -6.039 1.00 . A A . 91 ARG HB3 1 1
5 16753 1 1 91 ARG HD2 H -9.334 9.536 -6.454 1.00 . A A . 91 ARG HD2 1 1
5 16754 1 1 91 ARG HD3 H -7.975 8.776 -5.637 1.00 . A A . 91 ARG HD3 1 1
5 16755 1 1 91 ARG HE H -6.556 9.766 -7.561 1.00 . A A . 91 ARG HE 1 1
5 16756 1 1 91 ARG HG2 H -7.553 7.416 -7.626 1.00 . A A . 91 ARG HG2 1 1
5 16757 1 1 91 ARG HG3 H -8.783 8.287 -8.528 1.00 . A A . 91 ARG HG3 1 1
5 16758 1 1 91 ARG HH11 H -9.548 11.335 -6.451 1.00 . A A . 91 ARG HH11 1 1
5 16759 1 1 91 ARG HH12 H -8.958 12.951 -6.792 1.00 . A A . 91 ARG HH12 1 1
5 16760 1 1 91 ARG HH21 H -5.859 11.744 -8.100 1.00 . A A . 91 ARG HH21 1 1
5 16761 1 1 91 ARG HH22 H -6.848 13.190 -7.793 1.00 . A A . 91 ARG HH22 1 1
5 16762 1 1 91 ARG N N -8.552 4.849 -7.923 1.00 . A A . 91 ARG N 1 1
5 16763 1 1 91 ARG NE N -7.443 10.096 -7.185 1.00 . A A . 91 ARG NE 1 1
5 16764 1 1 91 ARG NH1 N -8.813 11.920 -6.812 1.00 . A A . 91 ARG NH1 1 1
5 16765 1 1 91 ARG NH2 N -6.724 12.192 -7.734 1.00 . A A . 91 ARG NH2 1 1
5 16766 1 1 91 ARG O O -11.345 6.415 -9.554 1.00 . A A . 91 ARG O 1 1
5 16767 1 1 92 LYS C C -9.763 5.276 -12.588 1.00 . A A . 92 LYS C 1 1
5 16768 1 1 92 LYS CA C -9.535 6.495 -11.687 1.00 . A A . 92 LYS CA 1 1
5 16769 1 1 92 LYS CB C -8.361 7.321 -12.241 1.00 . A A . 92 LYS CB 1 1
5 16770 1 1 92 LYS CD C -6.972 9.428 -12.008 1.00 . A A . 92 LYS CD 1 1
5 16771 1 1 92 LYS CE C -6.869 10.815 -11.369 1.00 . A A . 92 LYS CE 1 1
5 16772 1 1 92 LYS CG C -8.286 8.733 -11.651 1.00 . A A . 92 LYS CG 1 1
5 16773 1 1 92 LYS H H -8.304 5.849 -10.066 1.00 . A A . 92 LYS H 1 1
5 16774 1 1 92 LYS HA H -10.454 7.076 -11.741 1.00 . A A . 92 LYS HA 1 1
5 16775 1 1 92 LYS HB2 H -7.420 6.801 -12.061 1.00 . A A . 92 LYS HB2 1 1
5 16776 1 1 92 LYS HB3 H -8.464 7.427 -13.322 1.00 . A A . 92 LYS HB3 1 1
5 16777 1 1 92 LYS HD2 H -6.139 8.811 -11.668 1.00 . A A . 92 LYS HD2 1 1
5 16778 1 1 92 LYS HD3 H -6.887 9.514 -13.092 1.00 . A A . 92 LYS HD3 1 1
5 16779 1 1 92 LYS HE2 H -7.562 11.496 -11.863 1.00 . A A . 92 LYS HE2 1 1
5 16780 1 1 92 LYS HE3 H -7.157 10.761 -10.317 1.00 . A A . 92 LYS HE3 1 1
5 16781 1 1 92 LYS HG2 H -9.130 9.328 -11.999 1.00 . A A . 92 LYS HG2 1 1
5 16782 1 1 92 LYS HG3 H -8.363 8.680 -10.569 1.00 . A A . 92 LYS HG3 1 1
5 16783 1 1 92 LYS HZ1 H -4.854 10.782 -10.902 1.00 . A A . 92 LYS HZ1 1 1
5 16784 1 1 92 LYS HZ2 H -5.477 12.290 -11.084 1.00 . A A . 92 LYS HZ2 1 1
5 16785 1 1 92 LYS HZ3 H -5.175 11.369 -12.409 1.00 . A A . 92 LYS HZ3 1 1
5 16786 1 1 92 LYS N N -9.248 6.119 -10.309 1.00 . A A . 92 LYS N 1 1
5 16787 1 1 92 LYS NZ N -5.506 11.359 -11.461 1.00 . A A . 92 LYS NZ 1 1
5 16788 1 1 92 LYS O O -10.188 5.452 -13.729 1.00 . A A . 92 LYS O 1 1
5 16789 1 1 93 GLU C C -10.757 1.957 -12.159 1.00 . A A . 93 GLU C 1 1
5 16790 1 1 93 GLU CA C -9.719 2.827 -12.853 1.00 . A A . 93 GLU CA 1 1
5 16791 1 1 93 GLU CB C -8.394 2.063 -13.042 1.00 . A A . 93 GLU CB 1 1
5 16792 1 1 93 GLU CD C -7.064 1.422 -15.126 1.00 . A A . 93 GLU CD 1 1
5 16793 1 1 93 GLU CG C -7.553 2.560 -14.234 1.00 . A A . 93 GLU CG 1 1
5 16794 1 1 93 GLU H H -9.101 3.998 -11.179 1.00 . A A . 93 GLU H 1 1
5 16795 1 1 93 GLU HA H -10.151 3.048 -13.828 1.00 . A A . 93 GLU HA 1 1
5 16796 1 1 93 GLU HB2 H -7.789 2.093 -12.140 1.00 . A A . 93 GLU HB2 1 1
5 16797 1 1 93 GLU HB3 H -8.631 1.009 -13.194 1.00 . A A . 93 GLU HB3 1 1
5 16798 1 1 93 GLU HG2 H -8.139 3.247 -14.844 1.00 . A A . 93 GLU HG2 1 1
5 16799 1 1 93 GLU HG3 H -6.700 3.129 -13.874 1.00 . A A . 93 GLU HG3 1 1
5 16800 1 1 93 GLU N N -9.520 4.057 -12.100 1.00 . A A . 93 GLU N 1 1
5 16801 1 1 93 GLU O O -11.845 1.765 -12.690 1.00 . A A . 93 GLU O 1 1
5 16802 1 1 93 GLU OE1 O -6.568 0.409 -14.594 1.00 . A A . 93 GLU OE1 1 1
5 16803 1 1 93 GLU OE2 O -7.226 1.527 -16.356 1.00 . A A . 93 GLU OE2 1 1
5 16804 1 1 94 ALA C C -12.577 1.211 -9.703 1.00 . A A . 94 ALA C 1 1
5 16805 1 1 94 ALA CA C -11.355 0.500 -10.286 1.00 . A A . 94 ALA CA 1 1
5 16806 1 1 94 ALA CB C -10.599 -0.218 -9.168 1.00 . A A . 94 ALA CB 1 1
5 16807 1 1 94 ALA H H -9.585 1.676 -10.535 1.00 . A A . 94 ALA H 1 1
5 16808 1 1 94 ALA HA H -11.741 -0.228 -10.996 1.00 . A A . 94 ALA HA 1 1
5 16809 1 1 94 ALA HB1 H -11.266 -0.900 -8.639 1.00 . A A . 94 ALA HB1 1 1
5 16810 1 1 94 ALA HB2 H -9.782 -0.806 -9.584 1.00 . A A . 94 ALA HB2 1 1
5 16811 1 1 94 ALA HB3 H -10.189 0.483 -8.442 1.00 . A A . 94 ALA HB3 1 1
5 16812 1 1 94 ALA N N -10.454 1.417 -10.978 1.00 . A A . 94 ALA N 1 1
5 16813 1 1 94 ALA O O -13.680 0.671 -9.749 1.00 . A A . 94 ALA O 1 1
5 16814 1 1 95 PHE C C -14.269 4.014 -9.722 1.00 . A A . 95 PHE C 1 1
5 16815 1 1 95 PHE CA C -13.501 3.239 -8.647 1.00 . A A . 95 PHE CA 1 1
5 16816 1 1 95 PHE CB C -12.925 4.201 -7.608 1.00 . A A . 95 PHE CB 1 1
5 16817 1 1 95 PHE CD1 C -12.750 3.072 -5.374 1.00 . A A . 95 PHE CD1 1 1
5 16818 1 1 95 PHE CD2 C -14.538 4.691 -5.748 1.00 . A A . 95 PHE CD2 1 1
5 16819 1 1 95 PHE CE1 C -13.220 2.858 -4.070 1.00 . A A . 95 PHE CE1 1 1
5 16820 1 1 95 PHE CE2 C -15.003 4.473 -4.444 1.00 . A A . 95 PHE CE2 1 1
5 16821 1 1 95 PHE CG C -13.415 3.985 -6.210 1.00 . A A . 95 PHE CG 1 1
5 16822 1 1 95 PHE CZ C -14.339 3.564 -3.605 1.00 . A A . 95 PHE CZ 1 1
5 16823 1 1 95 PHE H H -11.470 2.824 -9.225 1.00 . A A . 95 PHE H 1 1
5 16824 1 1 95 PHE HA H -14.215 2.574 -8.164 1.00 . A A . 95 PHE HA 1 1
5 16825 1 1 95 PHE HB2 H -11.882 3.977 -7.562 1.00 . A A . 95 PHE HB2 1 1
5 16826 1 1 95 PHE HB3 H -13.043 5.258 -7.851 1.00 . A A . 95 PHE HB3 1 1
5 16827 1 1 95 PHE HD1 H -11.886 2.533 -5.732 1.00 . A A . 95 PHE HD1 1 1
5 16828 1 1 95 PHE HD2 H -15.047 5.391 -6.393 1.00 . A A . 95 PHE HD2 1 1
5 16829 1 1 95 PHE HE1 H -12.734 2.149 -3.424 1.00 . A A . 95 PHE HE1 1 1
5 16830 1 1 95 PHE HE2 H -15.877 4.997 -4.098 1.00 . A A . 95 PHE HE2 1 1
5 16831 1 1 95 PHE HZ H -14.692 3.393 -2.604 1.00 . A A . 95 PHE HZ 1 1
5 16832 1 1 95 PHE N N -12.414 2.444 -9.224 1.00 . A A . 95 PHE N 1 1
5 16833 1 1 95 PHE O O -14.641 5.174 -9.540 1.00 . A A . 95 PHE O 1 1
5 16834 1 1 96 THR C C -16.546 3.066 -12.174 1.00 . A A . 96 THR C 1 1
5 16835 1 1 96 THR CA C -15.329 3.935 -11.923 1.00 . A A . 96 THR CA 1 1
5 16836 1 1 96 THR CB C -14.483 4.129 -13.189 1.00 . A A . 96 THR CB 1 1
5 16837 1 1 96 THR CG2 C -13.315 5.073 -12.969 1.00 . A A . 96 THR CG2 1 1
5 16838 1 1 96 THR H H -14.276 2.388 -10.916 1.00 . A A . 96 THR H 1 1
5 16839 1 1 96 THR HA H -15.716 4.910 -11.624 1.00 . A A . 96 THR HA 1 1
5 16840 1 1 96 THR HB H -15.121 4.551 -13.966 1.00 . A A . 96 THR HB 1 1
5 16841 1 1 96 THR HG1 H -13.273 2.602 -13.118 1.00 . A A . 96 THR HG1 1 1
5 16842 1 1 96 THR HG21 H -12.754 5.199 -13.892 1.00 . A A . 96 THR HG21 1 1
5 16843 1 1 96 THR HG22 H -13.679 6.048 -12.648 1.00 . A A . 96 THR HG22 1 1
5 16844 1 1 96 THR HG23 H -12.642 4.691 -12.200 1.00 . A A . 96 THR HG23 1 1
5 16845 1 1 96 THR N N -14.535 3.366 -10.853 1.00 . A A . 96 THR N 1 1
5 16846 1 1 96 THR O O -16.525 1.849 -11.966 1.00 . A A . 96 THR O 1 1
5 16847 1 1 96 THR OG1 O -13.986 2.912 -13.690 1.00 . A A . 96 THR OG1 1 1
5 16848 1 1 97 GLU C C -18.726 1.928 -13.962 1.00 . A A . 97 GLU C 1 1
5 16849 1 1 97 GLU CA C -18.895 3.086 -12.975 1.00 . A A . 97 GLU CA 1 1
5 16850 1 1 97 GLU CB C -19.844 4.147 -13.554 1.00 . A A . 97 GLU CB 1 1
5 16851 1 1 97 GLU CD C -20.115 6.203 -15.026 1.00 . A A . 97 GLU CD 1 1
5 16852 1 1 97 GLU CG C -19.172 5.110 -14.556 1.00 . A A . 97 GLU CG 1 1
5 16853 1 1 97 GLU H H -17.559 4.708 -12.753 1.00 . A A . 97 GLU H 1 1
5 16854 1 1 97 GLU HA H -19.319 2.664 -12.065 1.00 . A A . 97 GLU HA 1 1
5 16855 1 1 97 GLU HB2 H -20.675 3.647 -14.055 1.00 . A A . 97 GLU HB2 1 1
5 16856 1 1 97 GLU HB3 H -20.276 4.721 -12.736 1.00 . A A . 97 GLU HB3 1 1
5 16857 1 1 97 GLU HG2 H -18.311 5.603 -14.105 1.00 . A A . 97 GLU HG2 1 1
5 16858 1 1 97 GLU HG3 H -18.810 4.553 -15.420 1.00 . A A . 97 GLU HG3 1 1
5 16859 1 1 97 GLU N N -17.624 3.707 -12.626 1.00 . A A . 97 GLU N 1 1
5 16860 1 1 97 GLU O O -19.409 0.911 -13.852 1.00 . A A . 97 GLU O 1 1
5 16861 1 1 97 GLU OE1 O -20.659 6.919 -14.162 1.00 . A A . 97 GLU OE1 1 1
5 16862 1 1 97 GLU OE2 O -20.306 6.328 -16.251 1.00 . A A . 97 GLU OE2 1 1
5 16863 1 1 98 ALA C C -16.838 -0.223 -15.245 1.00 . A A . 98 ALA C 1 1
5 16864 1 1 98 ALA CA C -17.430 1.045 -15.867 1.00 . A A . 98 ALA CA 1 1
5 16865 1 1 98 ALA CB C -16.423 1.630 -16.860 1.00 . A A . 98 ALA CB 1 1
5 16866 1 1 98 ALA H H -17.205 2.903 -14.854 1.00 . A A . 98 ALA H 1 1
5 16867 1 1 98 ALA HA H -18.347 0.758 -16.379 1.00 . A A . 98 ALA HA 1 1
5 16868 1 1 98 ALA HB1 H -16.176 0.891 -17.624 1.00 . A A . 98 ALA HB1 1 1
5 16869 1 1 98 ALA HB2 H -16.840 2.502 -17.364 1.00 . A A . 98 ALA HB2 1 1
5 16870 1 1 98 ALA HB3 H -15.496 1.927 -16.367 1.00 . A A . 98 ALA HB3 1 1
5 16871 1 1 98 ALA N N -17.755 2.056 -14.874 1.00 . A A . 98 ALA N 1 1
5 16872 1 1 98 ALA O O -16.914 -1.291 -15.850 1.00 . A A . 98 ALA O 1 1
5 16873 1 1 99 ARG C C -16.699 -1.718 -12.224 1.00 . A A . 99 ARG C 1 1
5 16874 1 1 99 ARG CA C -15.724 -1.258 -13.302 1.00 . A A . 99 ARG CA 1 1
5 16875 1 1 99 ARG CB C -14.373 -0.878 -12.666 1.00 . A A . 99 ARG CB 1 1
5 16876 1 1 99 ARG CD C -13.323 -0.149 -14.865 1.00 . A A . 99 ARG CD 1 1
5 16877 1 1 99 ARG CG C -13.196 -1.035 -13.634 1.00 . A A . 99 ARG CG 1 1
5 16878 1 1 99 ARG CZ C -11.547 1.132 -16.035 1.00 . A A . 99 ARG CZ 1 1
5 16879 1 1 99 ARG H H -16.292 0.777 -13.564 1.00 . A A . 99 ARG H 1 1
5 16880 1 1 99 ARG HA H -15.605 -2.120 -13.956 1.00 . A A . 99 ARG HA 1 1
5 16881 1 1 99 ARG HB2 H -14.403 0.147 -12.294 1.00 . A A . 99 ARG HB2 1 1
5 16882 1 1 99 ARG HB3 H -14.167 -1.509 -11.801 1.00 . A A . 99 ARG HB3 1 1
5 16883 1 1 99 ARG HD2 H -14.094 -0.512 -15.539 1.00 . A A . 99 ARG HD2 1 1
5 16884 1 1 99 ARG HD3 H -13.642 0.820 -14.532 1.00 . A A . 99 ARG HD3 1 1
5 16885 1 1 99 ARG HE H -11.636 -0.899 -15.850 1.00 . A A . 99 ARG HE 1 1
5 16886 1 1 99 ARG HG2 H -12.267 -0.817 -13.112 1.00 . A A . 99 ARG HG2 1 1
5 16887 1 1 99 ARG HG3 H -13.143 -2.064 -13.968 1.00 . A A . 99 ARG HG3 1 1
5 16888 1 1 99 ARG HH11 H -12.968 2.357 -15.194 1.00 . A A . 99 ARG HH11 1 1
5 16889 1 1 99 ARG HH12 H -11.754 3.180 -16.093 1.00 . A A . 99 ARG HH12 1 1
5 16890 1 1 99 ARG HH21 H -9.933 0.251 -16.948 1.00 . A A . 99 ARG HH21 1 1
5 16891 1 1 99 ARG HH22 H -9.972 1.954 -17.055 1.00 . A A . 99 ARG HH22 1 1
5 16892 1 1 99 ARG N N -16.263 -0.121 -14.043 1.00 . A A . 99 ARG N 1 1
5 16893 1 1 99 ARG NE N -12.068 -0.020 -15.601 1.00 . A A . 99 ARG NE 1 1
5 16894 1 1 99 ARG NH1 N -12.134 2.301 -15.781 1.00 . A A . 99 ARG NH1 1 1
5 16895 1 1 99 ARG NH2 N -10.420 1.108 -16.734 1.00 . A A . 99 ARG NH2 1 1
5 16896 1 1 99 ARG O O -16.379 -2.628 -11.451 1.00 . A A . 99 ARG O 1 1
5 16897 1 1 100 GLY C C -19.095 -0.685 -10.061 1.00 . A A . 100 GLY C 1 1
5 16898 1 1 100 GLY CA C -18.960 -1.529 -11.311 1.00 . A A . 100 GLY CA 1 1
5 16899 1 1 100 GLY H H -18.114 -0.416 -12.884 1.00 . A A . 100 GLY H 1 1
5 16900 1 1 100 GLY HA2 H -19.919 -1.606 -11.820 1.00 . A A . 100 GLY HA2 1 1
5 16901 1 1 100 GLY HA3 H -18.661 -2.498 -10.993 1.00 . A A . 100 GLY HA3 1 1
5 16902 1 1 100 GLY N N -17.903 -1.135 -12.204 1.00 . A A . 100 GLY N 1 1
5 16903 1 1 100 GLY O O -19.851 -1.051 -9.162 1.00 . A A . 100 GLY O 1 1
5 16904 1 1 101 ALA C C -19.863 2.060 -8.897 1.00 . A A . 101 ALA C 1 1
5 16905 1 1 101 ALA CA C -18.502 1.387 -8.902 1.00 . A A . 101 ALA CA 1 1
5 16906 1 1 101 ALA CB C -17.380 2.414 -8.949 1.00 . A A . 101 ALA CB 1 1
5 16907 1 1 101 ALA H H -17.787 0.681 -10.782 1.00 . A A . 101 ALA H 1 1
5 16908 1 1 101 ALA HA H -18.485 0.876 -7.960 1.00 . A A . 101 ALA HA 1 1
5 16909 1 1 101 ALA HB1 H -17.430 3.076 -8.087 1.00 . A A . 101 ALA HB1 1 1
5 16910 1 1 101 ALA HB2 H -16.406 1.924 -8.947 1.00 . A A . 101 ALA HB2 1 1
5 16911 1 1 101 ALA HB3 H -17.479 3.040 -9.824 1.00 . A A . 101 ALA HB3 1 1
5 16912 1 1 101 ALA N N -18.378 0.438 -9.997 1.00 . A A . 101 ALA N 1 1
5 16913 1 1 101 ALA O O -20.538 2.151 -9.928 1.00 . A A . 101 ALA O 1 1
5 16914 1 1 102 ARG C C -21.342 4.548 -7.121 1.00 . A A . 102 ARG C 1 1
5 16915 1 1 102 ARG CA C -21.573 3.090 -7.476 1.00 . A A . 102 ARG CA 1 1
5 16916 1 1 102 ARG CB C -22.337 2.361 -6.358 1.00 . A A . 102 ARG CB 1 1
5 16917 1 1 102 ARG CD C -23.605 0.623 -7.741 1.00 . A A . 102 ARG CD 1 1
5 16918 1 1 102 ARG CG C -22.583 0.868 -6.630 1.00 . A A . 102 ARG CG 1 1
5 16919 1 1 102 ARG CZ C -23.793 1.268 -10.144 1.00 . A A . 102 ARG CZ 1 1
5 16920 1 1 102 ARG H H -19.652 2.348 -6.904 1.00 . A A . 102 ARG H 1 1
5 16921 1 1 102 ARG HA H -22.159 3.093 -8.391 1.00 . A A . 102 ARG HA 1 1
5 16922 1 1 102 ARG HB2 H -21.791 2.457 -5.421 1.00 . A A . 102 ARG HB2 1 1
5 16923 1 1 102 ARG HB3 H -23.298 2.853 -6.208 1.00 . A A . 102 ARG HB3 1 1
5 16924 1 1 102 ARG HD2 H -23.918 -0.419 -7.740 1.00 . A A . 102 ARG HD2 1 1
5 16925 1 1 102 ARG HD3 H -24.486 1.238 -7.554 1.00 . A A . 102 ARG HD3 1 1
5 16926 1 1 102 ARG HE H -22.055 0.950 -9.146 1.00 . A A . 102 ARG HE 1 1
5 16927 1 1 102 ARG HG2 H -21.647 0.357 -6.858 1.00 . A A . 102 ARG HG2 1 1
5 16928 1 1 102 ARG HG3 H -22.961 0.409 -5.715 1.00 . A A . 102 ARG HG3 1 1
5 16929 1 1 102 ARG HH11 H -25.595 1.087 -9.207 1.00 . A A . 102 ARG HH11 1 1
5 16930 1 1 102 ARG HH12 H -25.702 1.536 -10.860 1.00 . A A . 102 ARG HH12 1 1
5 16931 1 1 102 ARG HH21 H -22.168 1.607 -11.334 1.00 . A A . 102 ARG HH21 1 1
5 16932 1 1 102 ARG HH22 H -23.696 1.829 -12.111 1.00 . A A . 102 ARG HH22 1 1
5 16933 1 1 102 ARG N N -20.294 2.459 -7.708 1.00 . A A . 102 ARG N 1 1
5 16934 1 1 102 ARG NE N -23.071 0.932 -9.074 1.00 . A A . 102 ARG NE 1 1
5 16935 1 1 102 ARG NH1 N -25.120 1.302 -10.071 1.00 . A A . 102 ARG NH1 1 1
5 16936 1 1 102 ARG NH2 N -23.180 1.576 -11.281 1.00 . A A . 102 ARG NH2 1 1
5 16937 1 1 102 ARG O O -20.513 4.891 -6.277 1.00 . A A . 102 ARG O 1 1
5 16938 1 1 103 ARG C C -22.992 7.251 -6.485 1.00 . A A . 103 ARG C 1 1
5 16939 1 1 103 ARG CA C -22.005 6.853 -7.583 1.00 . A A . 103 ARG CA 1 1
5 16940 1 1 103 ARG CB C -22.368 7.583 -8.886 1.00 . A A . 103 ARG CB 1 1
5 16941 1 1 103 ARG CD C -21.507 8.643 -11.011 1.00 . A A . 103 ARG CD 1 1
5 16942 1 1 103 ARG CG C -21.197 7.671 -9.870 1.00 . A A . 103 ARG CG 1 1
5 16943 1 1 103 ARG CZ C -23.334 7.882 -12.534 1.00 . A A . 103 ARG CZ 1 1
5 16944 1 1 103 ARG H H -22.782 5.068 -8.437 1.00 . A A . 103 ARG H 1 1
5 16945 1 1 103 ARG HA H -21.002 7.135 -7.265 1.00 . A A . 103 ARG HA 1 1
5 16946 1 1 103 ARG HB2 H -23.213 7.102 -9.380 1.00 . A A . 103 ARG HB2 1 1
5 16947 1 1 103 ARG HB3 H -22.680 8.600 -8.642 1.00 . A A . 103 ARG HB3 1 1
5 16948 1 1 103 ARG HD2 H -22.201 9.416 -10.683 1.00 . A A . 103 ARG HD2 1 1
5 16949 1 1 103 ARG HD3 H -20.597 9.158 -11.312 1.00 . A A . 103 ARG HD3 1 1
5 16950 1 1 103 ARG HE H -21.359 7.519 -12.838 1.00 . A A . 103 ARG HE 1 1
5 16951 1 1 103 ARG HG2 H -20.307 8.023 -9.347 1.00 . A A . 103 ARG HG2 1 1
5 16952 1 1 103 ARG HG3 H -20.964 6.680 -10.261 1.00 . A A . 103 ARG HG3 1 1
5 16953 1 1 103 ARG HH11 H -24.034 8.971 -10.957 1.00 . A A . 103 ARG HH11 1 1
5 16954 1 1 103 ARG HH12 H -25.254 8.430 -12.037 1.00 . A A . 103 ARG HH12 1 1
5 16955 1 1 103 ARG HH21 H -22.933 6.827 -14.219 1.00 . A A . 103 ARG HH21 1 1
5 16956 1 1 103 ARG HH22 H -24.623 7.150 -13.956 1.00 . A A . 103 ARG HH22 1 1
5 16957 1 1 103 ARG N N -22.089 5.422 -7.792 1.00 . A A . 103 ARG N 1 1
5 16958 1 1 103 ARG NE N -22.051 7.945 -12.180 1.00 . A A . 103 ARG NE 1 1
5 16959 1 1 103 ARG NH1 N -24.276 8.458 -11.791 1.00 . A A . 103 ARG NH1 1 1
5 16960 1 1 103 ARG NH2 N -23.667 7.232 -13.642 1.00 . A A . 103 ARG NH2 1 1
5 16961 1 1 103 ARG O O -24.203 7.292 -6.708 1.00 . A A . 103 ARG O 1 1
5 16962 1 1 104 GLY C C -23.391 7.036 -3.070 1.00 . A A . 104 GLY C 1 1
5 16963 1 1 104 GLY CA C -23.238 8.061 -4.183 1.00 . A A . 104 GLY CA 1 1
5 16964 1 1 104 GLY H H -21.458 7.451 -5.191 1.00 . A A . 104 GLY H 1 1
5 16965 1 1 104 GLY HA2 H -22.758 8.950 -3.776 1.00 . A A . 104 GLY HA2 1 1
5 16966 1 1 104 GLY HA3 H -24.237 8.353 -4.506 1.00 . A A . 104 GLY HA3 1 1
5 16967 1 1 104 GLY N N -22.456 7.569 -5.307 1.00 . A A . 104 GLY N 1 1
5 16968 1 1 104 GLY O O -24.499 6.823 -2.579 1.00 . A A . 104 GLY O 1 1
5 16969 1 1 105 VAL C C -20.975 5.658 -0.765 1.00 . A A . 105 VAL C 1 1
5 16970 1 1 105 VAL CA C -22.268 5.453 -1.559 1.00 . A A . 105 VAL CA 1 1
5 16971 1 1 105 VAL CB C -22.504 4.021 -2.092 1.00 . A A . 105 VAL CB 1 1
5 16972 1 1 105 VAL CG1 C -21.213 3.377 -2.608 1.00 . A A . 105 VAL CG1 1 1
5 16973 1 1 105 VAL CG2 C -23.180 3.132 -1.056 1.00 . A A . 105 VAL CG2 1 1
5 16974 1 1 105 VAL H H -21.401 6.610 -3.087 1.00 . A A . 105 VAL H 1 1
5 16975 1 1 105 VAL HA H -23.069 5.715 -0.865 1.00 . A A . 105 VAL HA 1 1
5 16976 1 1 105 VAL HB H -23.219 4.057 -2.915 1.00 . A A . 105 VAL HB 1 1
5 16977 1 1 105 VAL HG11 H -21.410 2.373 -2.972 1.00 . A A . 105 VAL HG11 1 1
5 16978 1 1 105 VAL HG12 H -20.773 3.963 -3.417 1.00 . A A . 105 VAL HG12 1 1
5 16979 1 1 105 VAL HG13 H -20.462 3.284 -1.825 1.00 . A A . 105 VAL HG13 1 1
5 16980 1 1 105 VAL HG21 H -23.327 2.128 -1.452 1.00 . A A . 105 VAL HG21 1 1
5 16981 1 1 105 VAL HG22 H -22.585 3.057 -0.149 1.00 . A A . 105 VAL HG22 1 1
5 16982 1 1 105 VAL HG23 H -24.158 3.537 -0.793 1.00 . A A . 105 VAL HG23 1 1
5 16983 1 1 105 VAL N N -22.296 6.393 -2.668 1.00 . A A . 105 VAL N 1 1
5 16984 1 1 105 VAL O O -20.121 6.456 -1.163 1.00 . A A . 105 VAL O 1 1
5 16985 1 1 106 LYS C C -18.400 4.460 0.299 1.00 . A A . 106 LYS C 1 1
5 16986 1 1 106 LYS CA C -19.589 4.944 1.133 1.00 . A A . 106 LYS CA 1 1
5 16987 1 1 106 LYS CB C -19.705 4.064 2.371 1.00 . A A . 106 LYS CB 1 1
5 16988 1 1 106 LYS CD C -20.676 3.664 4.657 1.00 . A A . 106 LYS CD 1 1
5 16989 1 1 106 LYS CE C -21.877 3.856 5.576 1.00 . A A . 106 LYS CE 1 1
5 16990 1 1 106 LYS CG C -20.830 4.414 3.335 1.00 . A A . 106 LYS CG 1 1
5 16991 1 1 106 LYS H H -21.529 4.249 0.578 1.00 . A A . 106 LYS H 1 1
5 16992 1 1 106 LYS HA H -19.416 5.969 1.451 1.00 . A A . 106 LYS HA 1 1
5 16993 1 1 106 LYS HB2 H -19.864 3.078 2.026 1.00 . A A . 106 LYS HB2 1 1
5 16994 1 1 106 LYS HB3 H -18.753 4.028 2.900 1.00 . A A . 106 LYS HB3 1 1
5 16995 1 1 106 LYS HD2 H -20.587 2.610 4.450 1.00 . A A . 106 LYS HD2 1 1
5 16996 1 1 106 LYS HD3 H -19.755 3.972 5.153 1.00 . A A . 106 LYS HD3 1 1
5 16997 1 1 106 LYS HE2 H -22.042 4.923 5.731 1.00 . A A . 106 LYS HE2 1 1
5 16998 1 1 106 LYS HE3 H -22.768 3.445 5.101 1.00 . A A . 106 LYS HE3 1 1
5 16999 1 1 106 LYS HG2 H -20.811 5.484 3.524 1.00 . A A . 106 LYS HG2 1 1
5 17000 1 1 106 LYS HG3 H -21.793 4.166 2.884 1.00 . A A . 106 LYS HG3 1 1
5 17001 1 1 106 LYS HZ1 H -21.118 3.832 7.458 1.00 . A A . 106 LYS HZ1 1 1
5 17002 1 1 106 LYS HZ2 H -21.150 2.343 6.783 1.00 . A A . 106 LYS HZ2 1 1
5 17003 1 1 106 LYS HZ3 H -22.554 3.027 7.328 1.00 . A A . 106 LYS HZ3 1 1
5 17004 1 1 106 LYS N N -20.810 4.916 0.337 1.00 . A A . 106 LYS N 1 1
5 17005 1 1 106 LYS NZ N -21.673 3.202 6.876 1.00 . A A . 106 LYS NZ 1 1
5 17006 1 1 106 LYS O O -18.400 3.349 -0.229 1.00 . A A . 106 LYS O 1 1
5 17007 1 1 107 LYS C C -15.049 4.905 0.324 1.00 . A A . 107 LYS C 1 1
5 17008 1 1 107 LYS CA C -16.220 5.135 -0.621 1.00 . A A . 107 LYS CA 1 1
5 17009 1 1 107 LYS CB C -15.979 6.361 -1.524 1.00 . A A . 107 LYS CB 1 1
5 17010 1 1 107 LYS CD C -16.626 8.768 -1.992 1.00 . A A . 107 LYS CD 1 1
5 17011 1 1 107 LYS CE C -17.149 10.062 -1.374 1.00 . A A . 107 LYS CE 1 1
5 17012 1 1 107 LYS CG C -16.330 7.727 -0.918 1.00 . A A . 107 LYS CG 1 1
5 17013 1 1 107 LYS H H -17.521 6.230 0.628 1.00 . A A . 107 LYS H 1 1
5 17014 1 1 107 LYS HA H -16.332 4.251 -1.246 1.00 . A A . 107 LYS HA 1 1
5 17015 1 1 107 LYS HB2 H -14.937 6.375 -1.847 1.00 . A A . 107 LYS HB2 1 1
5 17016 1 1 107 LYS HB3 H -16.572 6.231 -2.426 1.00 . A A . 107 LYS HB3 1 1
5 17017 1 1 107 LYS HD2 H -15.734 8.968 -2.580 1.00 . A A . 107 LYS HD2 1 1
5 17018 1 1 107 LYS HD3 H -17.369 8.372 -2.683 1.00 . A A . 107 LYS HD3 1 1
5 17019 1 1 107 LYS HE2 H -18.039 9.857 -0.777 1.00 . A A . 107 LYS HE2 1 1
5 17020 1 1 107 LYS HE3 H -16.398 10.461 -0.697 1.00 . A A . 107 LYS HE3 1 1
5 17021 1 1 107 LYS HG2 H -17.211 7.672 -0.283 1.00 . A A . 107 LYS HG2 1 1
5 17022 1 1 107 LYS HG3 H -15.521 8.059 -0.280 1.00 . A A . 107 LYS HG3 1 1
5 17023 1 1 107 LYS HZ1 H -18.279 10.775 -2.941 1.00 . A A . 107 LYS HZ1 1 1
5 17024 1 1 107 LYS HZ2 H -16.693 11.214 -3.050 1.00 . A A . 107 LYS HZ2 1 1
5 17025 1 1 107 LYS HZ3 H -17.671 11.947 -1.962 1.00 . A A . 107 LYS HZ3 1 1
5 17026 1 1 107 LYS N N -17.414 5.335 0.172 1.00 . A A . 107 LYS N 1 1
5 17027 1 1 107 LYS NZ N -17.483 11.060 -2.399 1.00 . A A . 107 LYS NZ 1 1
5 17028 1 1 107 LYS O O -14.627 5.811 1.049 1.00 . A A . 107 LYS O 1 1
5 17029 1 1 108 VAL C C -12.296 2.782 0.244 1.00 . A A . 108 VAL C 1 1
5 17030 1 1 108 VAL CA C -13.427 3.264 1.147 1.00 . A A . 108 VAL CA 1 1
5 17031 1 1 108 VAL CB C -13.865 2.172 2.126 1.00 . A A . 108 VAL CB 1 1
5 17032 1 1 108 VAL CG1 C -12.751 1.764 3.089 1.00 . A A . 108 VAL CG1 1 1
5 17033 1 1 108 VAL CG2 C -15.148 2.536 2.880 1.00 . A A . 108 VAL CG2 1 1
5 17034 1 1 108 VAL H H -14.967 2.970 -0.287 1.00 . A A . 108 VAL H 1 1
5 17035 1 1 108 VAL HA H -13.067 4.106 1.731 1.00 . A A . 108 VAL HA 1 1
5 17036 1 1 108 VAL HB H -14.048 1.313 1.519 1.00 . A A . 108 VAL HB 1 1
5 17037 1 1 108 VAL HG11 H -13.077 0.968 3.756 1.00 . A A . 108 VAL HG11 1 1
5 17038 1 1 108 VAL HG12 H -11.882 1.391 2.547 1.00 . A A . 108 VAL HG12 1 1
5 17039 1 1 108 VAL HG13 H -12.442 2.625 3.676 1.00 . A A . 108 VAL HG13 1 1
5 17040 1 1 108 VAL HG21 H -15.468 1.705 3.492 1.00 . A A . 108 VAL HG21 1 1
5 17041 1 1 108 VAL HG22 H -14.985 3.415 3.503 1.00 . A A . 108 VAL HG22 1 1
5 17042 1 1 108 VAL HG23 H -15.982 2.731 2.208 1.00 . A A . 108 VAL HG23 1 1
5 17043 1 1 108 VAL N N -14.542 3.676 0.317 1.00 . A A . 108 VAL N 1 1
5 17044 1 1 108 VAL O O -12.486 1.966 -0.655 1.00 . A A . 108 VAL O 1 1
5 17045 1 1 109 MET C C -8.871 2.345 0.751 1.00 . A A . 109 MET C 1 1
5 17046 1 1 109 MET CA C -9.904 2.884 -0.223 1.00 . A A . 109 MET CA 1 1
5 17047 1 1 109 MET CB C -9.370 4.089 -0.999 1.00 . A A . 109 MET CB 1 1
5 17048 1 1 109 MET CE C -8.301 4.611 -4.036 1.00 . A A . 109 MET CE 1 1
5 17049 1 1 109 MET CG C -10.290 4.547 -2.132 1.00 . A A . 109 MET CG 1 1
5 17050 1 1 109 MET H H -11.005 3.966 1.244 1.00 . A A . 109 MET H 1 1
5 17051 1 1 109 MET HA H -10.120 2.073 -0.917 1.00 . A A . 109 MET HA 1 1
5 17052 1 1 109 MET HB2 H -9.190 4.926 -0.326 1.00 . A A . 109 MET HB2 1 1
5 17053 1 1 109 MET HB3 H -8.407 3.800 -1.410 1.00 . A A . 109 MET HB3 1 1
5 17054 1 1 109 MET HE1 H -7.729 5.168 -4.765 1.00 . A A . 109 MET HE1 1 1
5 17055 1 1 109 MET HE2 H -7.600 4.199 -3.313 1.00 . A A . 109 MET HE2 1 1
5 17056 1 1 109 MET HE3 H -8.805 3.790 -4.543 1.00 . A A . 109 MET HE3 1 1
5 17057 1 1 109 MET HG2 H -10.638 3.698 -2.715 1.00 . A A . 109 MET HG2 1 1
5 17058 1 1 109 MET HG3 H -11.179 5.012 -1.711 1.00 . A A . 109 MET HG3 1 1
5 17059 1 1 109 MET N N -11.094 3.271 0.502 1.00 . A A . 109 MET N 1 1
5 17060 1 1 109 MET O O -8.325 3.074 1.569 1.00 . A A . 109 MET O 1 1
5 17061 1 1 109 MET SD S -9.499 5.721 -3.255 1.00 . A A . 109 MET SD 1 1
5 17062 1 1 110 VAL C C -6.322 0.230 0.673 1.00 . A A . 110 VAL C 1 1
5 17063 1 1 110 VAL CA C -7.586 0.424 1.507 1.00 . A A . 110 VAL CA 1 1
5 17064 1 1 110 VAL CB C -8.131 -0.928 1.989 1.00 . A A . 110 VAL CB 1 1
5 17065 1 1 110 VAL CG1 C -7.084 -1.648 2.820 1.00 . A A . 110 VAL CG1 1 1
5 17066 1 1 110 VAL CG2 C -9.410 -0.755 2.814 1.00 . A A . 110 VAL CG2 1 1
5 17067 1 1 110 VAL H H -9.020 0.487 -0.051 1.00 . A A . 110 VAL H 1 1
5 17068 1 1 110 VAL HA H -7.357 1.041 2.373 1.00 . A A . 110 VAL HA 1 1
5 17069 1 1 110 VAL HB H -8.368 -1.544 1.131 1.00 . A A . 110 VAL HB 1 1
5 17070 1 1 110 VAL HG11 H -7.453 -2.590 3.223 1.00 . A A . 110 VAL HG11 1 1
5 17071 1 1 110 VAL HG12 H -6.174 -1.865 2.258 1.00 . A A . 110 VAL HG12 1 1
5 17072 1 1 110 VAL HG13 H -6.831 -0.963 3.625 1.00 . A A . 110 VAL HG13 1 1
5 17073 1 1 110 VAL HG21 H -9.766 -1.715 3.185 1.00 . A A . 110 VAL HG21 1 1
5 17074 1 1 110 VAL HG22 H -9.233 -0.109 3.671 1.00 . A A . 110 VAL HG22 1 1
5 17075 1 1 110 VAL HG23 H -10.201 -0.308 2.215 1.00 . A A . 110 VAL HG23 1 1
5 17076 1 1 110 VAL N N -8.582 1.058 0.671 1.00 . A A . 110 VAL N 1 1
5 17077 1 1 110 VAL O O -6.367 -0.353 -0.406 1.00 . A A . 110 VAL O 1 1
5 17078 1 1 111 ILE C C -2.896 -0.033 1.409 1.00 . A A . 111 ILE C 1 1
5 17079 1 1 111 ILE CA C -3.902 0.620 0.482 1.00 . A A . 111 ILE CA 1 1
5 17080 1 1 111 ILE CB C -3.420 2.008 0.013 1.00 . A A . 111 ILE CB 1 1
5 17081 1 1 111 ILE CD1 C -4.984 3.953 0.605 1.00 . A A . 111 ILE CD1 1 1
5 17082 1 1 111 ILE CG1 C -4.603 2.885 -0.419 1.00 . A A . 111 ILE CG1 1 1
5 17083 1 1 111 ILE CG2 C -2.384 1.891 -1.117 1.00 . A A . 111 ILE CG2 1 1
5 17084 1 1 111 ILE H H -5.212 1.208 2.058 1.00 . A A . 111 ILE H 1 1
5 17085 1 1 111 ILE HA H -4.002 -0.027 -0.386 1.00 . A A . 111 ILE HA 1 1
5 17086 1 1 111 ILE HB H -2.884 2.505 0.824 1.00 . A A . 111 ILE HB 1 1
5 17087 1 1 111 ILE HD11 H -5.807 4.565 0.236 1.00 . A A . 111 ILE HD11 1 1
5 17088 1 1 111 ILE HD12 H -5.310 3.478 1.530 1.00 . A A . 111 ILE HD12 1 1
5 17089 1 1 111 ILE HD13 H -4.141 4.606 0.834 1.00 . A A . 111 ILE HD13 1 1
5 17090 1 1 111 ILE HG12 H -4.351 3.299 -1.357 1.00 . A A . 111 ILE HG12 1 1
5 17091 1 1 111 ILE HG13 H -5.481 2.314 -0.698 1.00 . A A . 111 ILE HG13 1 1
5 17092 1 1 111 ILE HG21 H -2.019 2.864 -1.437 1.00 . A A . 111 ILE HG21 1 1
5 17093 1 1 111 ILE HG22 H -1.530 1.283 -0.823 1.00 . A A . 111 ILE HG22 1 1
5 17094 1 1 111 ILE HG23 H -2.811 1.444 -1.997 1.00 . A A . 111 ILE HG23 1 1
5 17095 1 1 111 ILE N N -5.185 0.707 1.169 1.00 . A A . 111 ILE N 1 1
5 17096 1 1 111 ILE O O -2.955 0.141 2.616 1.00 . A A . 111 ILE O 1 1
5 17097 1 1 112 VAL C C 0.272 -0.366 1.794 1.00 . A A . 112 VAL C 1 1
5 17098 1 1 112 VAL CA C -0.893 -1.365 1.687 1.00 . A A . 112 VAL CA 1 1
5 17099 1 1 112 VAL CB C -0.460 -2.714 1.072 1.00 . A A . 112 VAL CB 1 1
5 17100 1 1 112 VAL CG1 C 0.502 -2.565 -0.103 1.00 . A A . 112 VAL CG1 1 1
5 17101 1 1 112 VAL CG2 C 0.133 -3.635 2.128 1.00 . A A . 112 VAL CG2 1 1
5 17102 1 1 112 VAL H H -1.942 -0.916 -0.128 1.00 . A A . 112 VAL H 1 1
5 17103 1 1 112 VAL HA H -1.270 -1.544 2.692 1.00 . A A . 112 VAL HA 1 1
5 17104 1 1 112 VAL HB H -1.353 -3.231 0.721 1.00 . A A . 112 VAL HB 1 1
5 17105 1 1 112 VAL HG11 H 0.783 -3.527 -0.516 1.00 . A A . 112 VAL HG11 1 1
5 17106 1 1 112 VAL HG12 H -0.001 -1.982 -0.857 1.00 . A A . 112 VAL HG12 1 1
5 17107 1 1 112 VAL HG13 H 1.423 -2.049 0.173 1.00 . A A . 112 VAL HG13 1 1
5 17108 1 1 112 VAL HG21 H 0.429 -4.587 1.690 1.00 . A A . 112 VAL HG21 1 1
5 17109 1 1 112 VAL HG22 H 1.008 -3.174 2.580 1.00 . A A . 112 VAL HG22 1 1
5 17110 1 1 112 VAL HG23 H -0.599 -3.830 2.911 1.00 . A A . 112 VAL HG23 1 1
5 17111 1 1 112 VAL N N -1.948 -0.785 0.875 1.00 . A A . 112 VAL N 1 1
5 17112 1 1 112 VAL O O 0.472 0.495 0.936 1.00 . A A . 112 VAL O 1 1
5 17113 1 1 113 THR C C 3.448 -0.646 3.006 1.00 . A A . 113 THR C 1 1
5 17114 1 1 113 THR CA C 2.238 0.282 3.126 1.00 . A A . 113 THR CA 1 1
5 17115 1 1 113 THR CB C 2.130 0.883 4.536 1.00 . A A . 113 THR CB 1 1
5 17116 1 1 113 THR CG2 C 3.299 1.799 4.862 1.00 . A A . 113 THR CG2 1 1
5 17117 1 1 113 THR H H 0.790 -1.207 3.548 1.00 . A A . 113 THR H 1 1
5 17118 1 1 113 THR HA H 2.331 1.090 2.402 1.00 . A A . 113 THR HA 1 1
5 17119 1 1 113 THR HB H 2.128 0.126 5.293 1.00 . A A . 113 THR HB 1 1
5 17120 1 1 113 THR HG1 H 0.438 1.475 3.833 1.00 . A A . 113 THR HG1 1 1
5 17121 1 1 113 THR HG21 H 3.228 2.210 5.864 1.00 . A A . 113 THR HG21 1 1
5 17122 1 1 113 THR HG22 H 4.251 1.272 4.783 1.00 . A A . 113 THR HG22 1 1
5 17123 1 1 113 THR HG23 H 3.309 2.615 4.157 1.00 . A A . 113 THR HG23 1 1
5 17124 1 1 113 THR N N 1.051 -0.496 2.859 1.00 . A A . 113 THR N 1 1
5 17125 1 1 113 THR O O 3.661 -1.540 3.831 1.00 . A A . 113 THR O 1 1
5 17126 1 1 113 THR OG1 O 0.920 1.605 4.640 1.00 . A A . 113 THR OG1 1 1
5 17127 1 1 114 ASP C C 6.637 -0.370 2.379 1.00 . A A . 114 ASP C 1 1
5 17128 1 1 114 ASP CA C 5.484 -1.117 1.700 1.00 . A A . 114 ASP CA 1 1
5 17129 1 1 114 ASP CB C 5.691 -1.180 0.170 1.00 . A A . 114 ASP CB 1 1
5 17130 1 1 114 ASP CG C 7.113 -1.526 -0.282 1.00 . A A . 114 ASP CG 1 1
5 17131 1 1 114 ASP H H 3.972 0.336 1.333 1.00 . A A . 114 ASP H 1 1
5 17132 1 1 114 ASP HA H 5.447 -2.124 2.115 1.00 . A A . 114 ASP HA 1 1
5 17133 1 1 114 ASP HB2 H 4.998 -1.886 -0.271 1.00 . A A . 114 ASP HB2 1 1
5 17134 1 1 114 ASP HB3 H 5.408 -0.227 -0.268 1.00 . A A . 114 ASP HB3 1 1
5 17135 1 1 114 ASP N N 4.242 -0.405 1.965 1.00 . A A . 114 ASP N 1 1
5 17136 1 1 114 ASP O O 7.238 -0.863 3.332 1.00 . A A . 114 ASP O 1 1
5 17137 1 1 114 ASP OD1 O 7.420 -2.726 -0.412 1.00 . A A . 114 ASP OD1 1 1
5 17138 1 1 114 ASP OD2 O 7.909 -0.593 -0.517 1.00 . A A . 114 ASP OD2 1 1
5 17139 1 1 115 GLY C C 8.533 2.603 1.319 1.00 . A A . 115 GLY C 1 1
5 17140 1 1 115 GLY CA C 8.022 1.642 2.380 1.00 . A A . 115 GLY CA 1 1
5 17141 1 1 115 GLY H H 6.432 1.160 1.076 1.00 . A A . 115 GLY H 1 1
5 17142 1 1 115 GLY HA2 H 7.675 2.192 3.251 1.00 . A A . 115 GLY HA2 1 1
5 17143 1 1 115 GLY HA3 H 8.857 1.003 2.674 1.00 . A A . 115 GLY HA3 1 1
5 17144 1 1 115 GLY N N 6.921 0.839 1.900 1.00 . A A . 115 GLY N 1 1
5 17145 1 1 115 GLY O O 8.870 3.742 1.641 1.00 . A A . 115 GLY O 1 1
5 17146 1 1 116 GLU C C 8.016 4.020 -1.463 1.00 . A A . 116 GLU C 1 1
5 17147 1 1 116 GLU CA C 9.086 3.030 -1.010 1.00 . A A . 116 GLU CA 1 1
5 17148 1 1 116 GLU CB C 9.542 2.158 -2.198 1.00 . A A . 116 GLU CB 1 1
5 17149 1 1 116 GLU CD C 11.911 3.065 -1.968 1.00 . A A . 116 GLU CD 1 1
5 17150 1 1 116 GLU CG C 11.044 1.830 -2.177 1.00 . A A . 116 GLU CG 1 1
5 17151 1 1 116 GLU H H 8.294 1.219 -0.164 1.00 . A A . 116 GLU H 1 1
5 17152 1 1 116 GLU HA H 9.889 3.646 -0.615 1.00 . A A . 116 GLU HA 1 1
5 17153 1 1 116 GLU HB2 H 8.992 1.221 -2.197 1.00 . A A . 116 GLU HB2 1 1
5 17154 1 1 116 GLU HB3 H 9.325 2.658 -3.145 1.00 . A A . 116 GLU HB3 1 1
5 17155 1 1 116 GLU HG2 H 11.239 1.103 -1.390 1.00 . A A . 116 GLU HG2 1 1
5 17156 1 1 116 GLU HG3 H 11.327 1.374 -3.126 1.00 . A A . 116 GLU HG3 1 1
5 17157 1 1 116 GLU N N 8.569 2.182 0.054 1.00 . A A . 116 GLU N 1 1
5 17158 1 1 116 GLU O O 7.026 3.660 -2.090 1.00 . A A . 116 GLU O 1 1
5 17159 1 1 116 GLU OE1 O 11.655 4.070 -2.663 1.00 . A A . 116 GLU OE1 1 1
5 17160 1 1 116 GLU OE2 O 12.736 3.070 -1.026 1.00 . A A . 116 GLU OE2 1 1
5 17161 1 1 117 SER C C 8.040 7.716 -1.342 1.00 . A A . 117 SER C 1 1
5 17162 1 1 117 SER CA C 7.305 6.389 -1.445 1.00 . A A . 117 SER CA 1 1
5 17163 1 1 117 SER CB C 6.054 6.359 -0.563 1.00 . A A . 117 SER CB 1 1
5 17164 1 1 117 SER H H 8.986 5.503 -0.515 1.00 . A A . 117 SER H 1 1
5 17165 1 1 117 SER HA H 7.017 6.295 -2.494 1.00 . A A . 117 SER HA 1 1
5 17166 1 1 117 SER HB2 H 6.362 6.314 0.482 1.00 . A A . 117 SER HB2 1 1
5 17167 1 1 117 SER HB3 H 5.470 7.270 -0.698 1.00 . A A . 117 SER HB3 1 1
5 17168 1 1 117 SER HG H 5.820 4.572 -1.226 1.00 . A A . 117 SER HG 1 1
5 17169 1 1 117 SER N N 8.197 5.290 -1.112 1.00 . A A . 117 SER N 1 1
5 17170 1 1 117 SER O O 7.527 8.684 -0.779 1.00 . A A . 117 SER O 1 1
5 17171 1 1 117 SER OG O 5.230 5.273 -0.927 1.00 . A A . 117 SER OG 1 1
5 17172 1 1 118 HIS C C 9.673 10.087 -2.782 1.00 . A A . 118 HIS C 1 1
5 17173 1 1 118 HIS CA C 10.099 8.976 -1.813 1.00 . A A . 118 HIS CA 1 1
5 17174 1 1 118 HIS CB C 11.563 8.607 -2.100 1.00 . A A . 118 HIS CB 1 1
5 17175 1 1 118 HIS CD2 C 13.075 6.547 -1.676 1.00 . A A . 118 HIS CD2 1 1
5 17176 1 1 118 HIS CE1 C 12.283 5.984 0.263 1.00 . A A . 118 HIS CE1 1 1
5 17177 1 1 118 HIS CG C 12.096 7.445 -1.325 1.00 . A A . 118 HIS CG 1 1
5 17178 1 1 118 HIS H H 9.592 6.972 -2.395 1.00 . A A . 118 HIS H 1 1
5 17179 1 1 118 HIS HA H 10.016 9.396 -0.811 1.00 . A A . 118 HIS HA 1 1
5 17180 1 1 118 HIS HB2 H 11.706 8.386 -3.159 1.00 . A A . 118 HIS HB2 1 1
5 17181 1 1 118 HIS HB3 H 12.206 9.455 -1.861 1.00 . A A . 118 HIS HB3 1 1
5 17182 1 1 118 HIS HD1 H 10.806 7.416 0.471 1.00 . A A . 118 HIS HD1 1 1
5 17183 1 1 118 HIS HD2 H 13.655 6.496 -2.584 1.00 . A A . 118 HIS HD2 1 1
5 17184 1 1 118 HIS HE1 H 12.009 5.403 1.114 1.00 . A A . 118 HIS HE1 1 1
5 17185 1 1 118 HIS HE2 H 13.416 4.641 -0.783 1.00 . A A . 118 HIS HE2 1 1
5 17186 1 1 118 HIS N N 9.242 7.791 -1.916 1.00 . A A . 118 HIS N 1 1
5 17187 1 1 118 HIS ND1 N 11.643 7.086 -0.069 1.00 . A A . 118 HIS ND1 1 1
5 17188 1 1 118 HIS NE2 N 13.189 5.641 -0.638 1.00 . A A . 118 HIS NE2 1 1
5 17189 1 1 118 HIS O O 10.492 10.920 -3.168 1.00 . A A . 118 HIS O 1 1
5 17190 1 1 119 ASP C C 6.611 11.772 -3.352 1.00 . A A . 119 ASP C 1 1
5 17191 1 1 119 ASP CA C 7.820 11.143 -4.022 1.00 . A A . 119 ASP CA 1 1
5 17192 1 1 119 ASP CB C 7.512 10.600 -5.422 1.00 . A A . 119 ASP CB 1 1
5 17193 1 1 119 ASP CG C 7.130 11.706 -6.403 1.00 . A A . 119 ASP CG 1 1
5 17194 1 1 119 ASP H H 7.770 9.444 -2.743 1.00 . A A . 119 ASP H 1 1
5 17195 1 1 119 ASP HA H 8.541 11.956 -4.114 1.00 . A A . 119 ASP HA 1 1
5 17196 1 1 119 ASP HB2 H 8.360 10.043 -5.815 1.00 . A A . 119 ASP HB2 1 1
5 17197 1 1 119 ASP HB3 H 6.680 9.908 -5.330 1.00 . A A . 119 ASP HB3 1 1
5 17198 1 1 119 ASP N N 8.395 10.121 -3.166 1.00 . A A . 119 ASP N 1 1
5 17199 1 1 119 ASP O O 5.460 11.542 -3.729 1.00 . A A . 119 ASP O 1 1
5 17200 1 1 119 ASP OD1 O 7.607 12.847 -6.219 1.00 . A A . 119 ASP OD1 1 1
5 17201 1 1 119 ASP OD2 O 6.379 11.424 -7.354 1.00 . A A . 119 ASP OD2 1 1
5 17202 1 1 120 ASN C C 5.088 14.350 -2.435 1.00 . A A . 120 ASN C 1 1
5 17203 1 1 120 ASN CA C 5.892 13.346 -1.593 1.00 . A A . 120 ASN CA 1 1
5 17204 1 1 120 ASN CB C 6.528 14.051 -0.386 1.00 . A A . 120 ASN CB 1 1
5 17205 1 1 120 ASN CG C 7.478 15.196 -0.742 1.00 . A A . 120 ASN CG 1 1
5 17206 1 1 120 ASN H H 7.862 12.769 -2.128 1.00 . A A . 120 ASN H 1 1
5 17207 1 1 120 ASN HA H 5.216 12.600 -1.218 1.00 . A A . 120 ASN HA 1 1
5 17208 1 1 120 ASN HB2 H 5.726 14.438 0.247 1.00 . A A . 120 ASN HB2 1 1
5 17209 1 1 120 ASN HB3 H 7.075 13.323 0.213 1.00 . A A . 120 ASN HB3 1 1
5 17210 1 1 120 ASN HD21 H 7.078 16.121 1.013 1.00 . A A . 120 ASN HD21 1 1
5 17211 1 1 120 ASN HD22 H 8.175 16.963 -0.058 1.00 . A A . 120 ASN HD22 1 1
5 17212 1 1 120 ASN N N 6.890 12.603 -2.351 1.00 . A A . 120 ASN N 1 1
5 17213 1 1 120 ASN ND2 N 7.577 16.176 0.137 1.00 . A A . 120 ASN ND2 1 1
5 17214 1 1 120 ASN O O 4.026 14.804 -2.011 1.00 . A A . 120 ASN O 1 1
5 17215 1 1 120 ASN OD1 O 8.090 15.224 -1.807 1.00 . A A . 120 ASN OD1 1 1
5 17216 1 1 121 HIS C C 3.623 15.125 -5.025 1.00 . A A . 121 HIS C 1 1
5 17217 1 1 121 HIS CA C 4.983 15.631 -4.552 1.00 . A A . 121 HIS CA 1 1
5 17218 1 1 121 HIS CB C 5.885 15.846 -5.780 1.00 . A A . 121 HIS CB 1 1
5 17219 1 1 121 HIS CD2 C 7.899 17.283 -4.941 1.00 . A A . 121 HIS CD2 1 1
5 17220 1 1 121 HIS CE1 C 9.449 15.746 -5.175 1.00 . A A . 121 HIS CE1 1 1
5 17221 1 1 121 HIS CG C 7.317 16.148 -5.451 1.00 . A A . 121 HIS CG 1 1
5 17222 1 1 121 HIS H H 6.458 14.232 -3.900 1.00 . A A . 121 HIS H 1 1
5 17223 1 1 121 HIS HA H 4.831 16.569 -4.018 1.00 . A A . 121 HIS HA 1 1
5 17224 1 1 121 HIS HB2 H 5.866 14.979 -6.440 1.00 . A A . 121 HIS HB2 1 1
5 17225 1 1 121 HIS HB3 H 5.498 16.689 -6.354 1.00 . A A . 121 HIS HB3 1 1
5 17226 1 1 121 HIS HD1 H 8.158 14.217 -5.922 1.00 . A A . 121 HIS HD1 1 1
5 17227 1 1 121 HIS HD2 H 7.432 18.222 -4.686 1.00 . A A . 121 HIS HD2 1 1
5 17228 1 1 121 HIS HE1 H 10.391 15.212 -5.161 1.00 . A A . 121 HIS HE1 1 1
5 17229 1 1 121 HIS HE2 H 9.932 17.593 -4.320 1.00 . A A . 121 HIS HE2 1 1
5 17230 1 1 121 HIS N N 5.588 14.675 -3.633 1.00 . A A . 121 HIS N 1 1
5 17231 1 1 121 HIS ND1 N 8.314 15.205 -5.593 1.00 . A A . 121 HIS ND1 1 1
5 17232 1 1 121 HIS NE2 N 9.246 16.997 -4.761 1.00 . A A . 121 HIS NE2 1 1
5 17233 1 1 121 HIS O O 2.661 15.890 -5.076 1.00 . A A . 121 HIS O 1 1
5 17234 1 1 122 ARG C C 1.447 12.887 -4.457 1.00 . A A . 122 ARG C 1 1
5 17235 1 1 122 ARG CA C 2.275 13.203 -5.695 1.00 . A A . 122 ARG CA 1 1
5 17236 1 1 122 ARG CB C 2.537 11.899 -6.451 1.00 . A A . 122 ARG CB 1 1
5 17237 1 1 122 ARG CD C 3.155 10.829 -8.622 1.00 . A A . 122 ARG CD 1 1
5 17238 1 1 122 ARG CG C 3.059 12.143 -7.866 1.00 . A A . 122 ARG CG 1 1
5 17239 1 1 122 ARG CZ C 3.426 10.389 -11.049 1.00 . A A . 122 ARG CZ 1 1
5 17240 1 1 122 ARG H H 4.351 13.238 -5.207 1.00 . A A . 122 ARG H 1 1
5 17241 1 1 122 ARG HA H 1.694 13.884 -6.317 1.00 . A A . 122 ARG HA 1 1
5 17242 1 1 122 ARG HB2 H 3.248 11.278 -5.904 1.00 . A A . 122 ARG HB2 1 1
5 17243 1 1 122 ARG HB3 H 1.608 11.331 -6.526 1.00 . A A . 122 ARG HB3 1 1
5 17244 1 1 122 ARG HD2 H 3.718 10.126 -8.035 1.00 . A A . 122 ARG HD2 1 1
5 17245 1 1 122 ARG HD3 H 2.160 10.407 -8.739 1.00 . A A . 122 ARG HD3 1 1
5 17246 1 1 122 ARG HE H 4.687 11.504 -9.886 1.00 . A A . 122 ARG HE 1 1
5 17247 1 1 122 ARG HG2 H 2.378 12.805 -8.402 1.00 . A A . 122 ARG HG2 1 1
5 17248 1 1 122 ARG HG3 H 4.033 12.628 -7.826 1.00 . A A . 122 ARG HG3 1 1
5 17249 1 1 122 ARG HH11 H 1.778 9.501 -10.241 1.00 . A A . 122 ARG HH11 1 1
5 17250 1 1 122 ARG HH12 H 1.992 9.191 -11.915 1.00 . A A . 122 ARG HH12 1 1
5 17251 1 1 122 ARG HH21 H 4.970 11.121 -12.179 1.00 . A A . 122 ARG HH21 1 1
5 17252 1 1 122 ARG HH22 H 3.851 10.133 -13.031 1.00 . A A . 122 ARG HH22 1 1
5 17253 1 1 122 ARG N N 3.531 13.823 -5.316 1.00 . A A . 122 ARG N 1 1
5 17254 1 1 122 ARG NE N 3.820 10.977 -9.918 1.00 . A A . 122 ARG NE 1 1
5 17255 1 1 122 ARG NH1 N 2.328 9.635 -11.075 1.00 . A A . 122 ARG NH1 1 1
5 17256 1 1 122 ARG NH2 N 4.130 10.560 -12.160 1.00 . A A . 122 ARG NH2 1 1
5 17257 1 1 122 ARG O O 0.236 13.074 -4.497 1.00 . A A . 122 ARG O 1 1
5 17258 1 1 123 LEU C C 0.501 13.255 -1.616 1.00 . A A . 123 LEU C 1 1
5 17259 1 1 123 LEU CA C 1.412 12.139 -2.103 1.00 . A A . 123 LEU CA 1 1
5 17260 1 1 123 LEU CB C 2.409 11.750 -0.994 1.00 . A A . 123 LEU CB 1 1
5 17261 1 1 123 LEU CD1 C 1.402 9.458 -0.636 1.00 . A A . 123 LEU CD1 1 1
5 17262 1 1 123 LEU CD2 C 3.596 9.688 -1.887 1.00 . A A . 123 LEU CD2 1 1
5 17263 1 1 123 LEU CG C 2.697 10.256 -0.799 1.00 . A A . 123 LEU CG 1 1
5 17264 1 1 123 LEU H H 3.091 12.389 -3.395 1.00 . A A . 123 LEU H 1 1
5 17265 1 1 123 LEU HA H 0.730 11.329 -2.337 1.00 . A A . 123 LEU HA 1 1
5 17266 1 1 123 LEU HB2 H 3.327 12.260 -1.198 1.00 . A A . 123 LEU HB2 1 1
5 17267 1 1 123 LEU HB3 H 2.078 12.143 -0.031 1.00 . A A . 123 LEU HB3 1 1
5 17268 1 1 123 LEU HD11 H 1.610 8.409 -0.441 1.00 . A A . 123 LEU HD11 1 1
5 17269 1 1 123 LEU HD12 H 0.820 9.862 0.191 1.00 . A A . 123 LEU HD12 1 1
5 17270 1 1 123 LEU HD13 H 0.783 9.490 -1.529 1.00 . A A . 123 LEU HD13 1 1
5 17271 1 1 123 LEU HD21 H 3.738 8.615 -1.757 1.00 . A A . 123 LEU HD21 1 1
5 17272 1 1 123 LEU HD22 H 3.196 9.882 -2.870 1.00 . A A . 123 LEU HD22 1 1
5 17273 1 1 123 LEU HD23 H 4.571 10.165 -1.864 1.00 . A A . 123 LEU HD23 1 1
5 17274 1 1 123 LEU HG H 3.275 10.151 0.121 1.00 . A A . 123 LEU HG 1 1
5 17275 1 1 123 LEU N N 2.086 12.472 -3.355 1.00 . A A . 123 LEU N 1 1
5 17276 1 1 123 LEU O O -0.685 13.019 -1.428 1.00 . A A . 123 LEU O 1 1
5 17277 1 1 124 LYS C C -0.992 15.908 -1.913 1.00 . A A . 124 LYS C 1 1
5 17278 1 1 124 LYS CA C 0.224 15.615 -1.038 1.00 . A A . 124 LYS CA 1 1
5 17279 1 1 124 LYS CB C 1.097 16.870 -0.926 1.00 . A A . 124 LYS CB 1 1
5 17280 1 1 124 LYS CD C 2.265 18.139 0.942 1.00 . A A . 124 LYS CD 1 1
5 17281 1 1 124 LYS CE C 1.058 18.441 1.846 1.00 . A A . 124 LYS CE 1 1
5 17282 1 1 124 LYS CG C 2.120 16.800 0.214 1.00 . A A . 124 LYS CG 1 1
5 17283 1 1 124 LYS H H 1.987 14.624 -1.758 1.00 . A A . 124 LYS H 1 1
5 17284 1 1 124 LYS HA H -0.199 15.358 -0.068 1.00 . A A . 124 LYS HA 1 1
5 17285 1 1 124 LYS HB2 H 1.614 17.066 -1.865 1.00 . A A . 124 LYS HB2 1 1
5 17286 1 1 124 LYS HB3 H 0.438 17.723 -0.761 1.00 . A A . 124 LYS HB3 1 1
5 17287 1 1 124 LYS HD2 H 3.171 18.108 1.548 1.00 . A A . 124 LYS HD2 1 1
5 17288 1 1 124 LYS HD3 H 2.393 18.941 0.213 1.00 . A A . 124 LYS HD3 1 1
5 17289 1 1 124 LYS HE2 H 0.174 18.639 1.239 1.00 . A A . 124 LYS HE2 1 1
5 17290 1 1 124 LYS HE3 H 0.833 17.569 2.463 1.00 . A A . 124 LYS HE3 1 1
5 17291 1 1 124 LYS HG2 H 1.839 16.030 0.934 1.00 . A A . 124 LYS HG2 1 1
5 17292 1 1 124 LYS HG3 H 3.086 16.503 -0.195 1.00 . A A . 124 LYS HG3 1 1
5 17293 1 1 124 LYS HZ1 H 1.465 20.427 2.177 1.00 . A A . 124 LYS HZ1 1 1
5 17294 1 1 124 LYS HZ2 H 2.095 19.430 3.314 1.00 . A A . 124 LYS HZ2 1 1
5 17295 1 1 124 LYS HZ3 H 0.495 19.755 3.306 1.00 . A A . 124 LYS HZ3 1 1
5 17296 1 1 124 LYS N N 1.015 14.483 -1.507 1.00 . A A . 124 LYS N 1 1
5 17297 1 1 124 LYS NZ N 1.299 19.598 2.721 1.00 . A A . 124 LYS NZ 1 1
5 17298 1 1 124 LYS O O -2.066 16.198 -1.386 1.00 . A A . 124 LYS O 1 1
5 17299 1 1 125 LYS C C -3.007 14.880 -4.002 1.00 . A A . 125 LYS C 1 1
5 17300 1 1 125 LYS CA C -1.942 15.962 -4.162 1.00 . A A . 125 LYS CA 1 1
5 17301 1 1 125 LYS CB C -1.431 15.987 -5.616 1.00 . A A . 125 LYS CB 1 1
5 17302 1 1 125 LYS CD C -3.241 17.591 -6.477 1.00 . A A . 125 LYS CD 1 1
5 17303 1 1 125 LYS CE C -3.913 16.661 -7.495 1.00 . A A . 125 LYS CE 1 1
5 17304 1 1 125 LYS CG C -1.737 17.313 -6.323 1.00 . A A . 125 LYS CG 1 1
5 17305 1 1 125 LYS H H 0.047 15.454 -3.591 1.00 . A A . 125 LYS H 1 1
5 17306 1 1 125 LYS HA H -2.418 16.907 -3.900 1.00 . A A . 125 LYS HA 1 1
5 17307 1 1 125 LYS HB2 H -0.356 15.813 -5.648 1.00 . A A . 125 LYS HB2 1 1
5 17308 1 1 125 LYS HB3 H -1.875 15.177 -6.198 1.00 . A A . 125 LYS HB3 1 1
5 17309 1 1 125 LYS HD2 H -3.750 17.500 -5.518 1.00 . A A . 125 LYS HD2 1 1
5 17310 1 1 125 LYS HD3 H -3.367 18.626 -6.795 1.00 . A A . 125 LYS HD3 1 1
5 17311 1 1 125 LYS HE2 H -3.334 16.664 -8.420 1.00 . A A . 125 LYS HE2 1 1
5 17312 1 1 125 LYS HE3 H -3.922 15.636 -7.122 1.00 . A A . 125 LYS HE3 1 1
5 17313 1 1 125 LYS HG2 H -1.274 18.128 -5.764 1.00 . A A . 125 LYS HG2 1 1
5 17314 1 1 125 LYS HG3 H -1.269 17.308 -7.309 1.00 . A A . 125 LYS HG3 1 1
5 17315 1 1 125 LYS HZ1 H -5.610 16.615 -8.630 1.00 . A A . 125 LYS HZ1 1 1
5 17316 1 1 125 LYS HZ2 H -5.345 18.068 -7.940 1.00 . A A . 125 LYS HZ2 1 1
5 17317 1 1 125 LYS HZ3 H -5.959 16.813 -7.056 1.00 . A A . 125 LYS HZ3 1 1
5 17318 1 1 125 LYS N N -0.844 15.768 -3.234 1.00 . A A . 125 LYS N 1 1
5 17319 1 1 125 LYS NZ N -5.293 17.075 -7.793 1.00 . A A . 125 LYS NZ 1 1
5 17320 1 1 125 LYS O O -4.188 15.203 -4.044 1.00 . A A . 125 LYS O 1 1
5 17321 1 1 126 VAL C C -4.308 12.704 -2.271 1.00 . A A . 126 VAL C 1 1
5 17322 1 1 126 VAL CA C -3.518 12.514 -3.565 1.00 . A A . 126 VAL CA 1 1
5 17323 1 1 126 VAL CB C -2.759 11.166 -3.558 1.00 . A A . 126 VAL CB 1 1
5 17324 1 1 126 VAL CG1 C -3.678 9.995 -3.181 1.00 . A A . 126 VAL CG1 1 1
5 17325 1 1 126 VAL CG2 C -2.136 10.879 -4.924 1.00 . A A . 126 VAL CG2 1 1
5 17326 1 1 126 VAL H H -1.604 13.453 -3.712 1.00 . A A . 126 VAL H 1 1
5 17327 1 1 126 VAL HA H -4.247 12.515 -4.377 1.00 . A A . 126 VAL HA 1 1
5 17328 1 1 126 VAL HB H -1.947 11.209 -2.830 1.00 . A A . 126 VAL HB 1 1
5 17329 1 1 126 VAL HG11 H -3.133 9.056 -3.186 1.00 . A A . 126 VAL HG11 1 1
5 17330 1 1 126 VAL HG12 H -4.099 10.111 -2.182 1.00 . A A . 126 VAL HG12 1 1
5 17331 1 1 126 VAL HG13 H -4.508 9.924 -3.886 1.00 . A A . 126 VAL HG13 1 1
5 17332 1 1 126 VAL HG21 H -1.603 9.931 -4.913 1.00 . A A . 126 VAL HG21 1 1
5 17333 1 1 126 VAL HG22 H -2.901 10.844 -5.698 1.00 . A A . 126 VAL HG22 1 1
5 17334 1 1 126 VAL HG23 H -1.434 11.650 -5.211 1.00 . A A . 126 VAL HG23 1 1
5 17335 1 1 126 VAL N N -2.602 13.627 -3.775 1.00 . A A . 126 VAL N 1 1
5 17336 1 1 126 VAL O O -5.531 12.581 -2.290 1.00 . A A . 126 VAL O 1 1
5 17337 1 1 127 ILE C C -5.292 14.318 0.070 1.00 . A A . 127 ILE C 1 1
5 17338 1 1 127 ILE CA C -4.252 13.205 0.144 1.00 . A A . 127 ILE CA 1 1
5 17339 1 1 127 ILE CB C -3.209 13.549 1.230 1.00 . A A . 127 ILE CB 1 1
5 17340 1 1 127 ILE CD1 C -0.859 12.935 2.050 1.00 . A A . 127 ILE CD1 1 1
5 17341 1 1 127 ILE CG1 C -2.104 12.494 1.282 1.00 . A A . 127 ILE CG1 1 1
5 17342 1 1 127 ILE CG2 C -3.877 13.672 2.612 1.00 . A A . 127 ILE CG2 1 1
5 17343 1 1 127 ILE H H -2.615 13.100 -1.233 1.00 . A A . 127 ILE H 1 1
5 17344 1 1 127 ILE HA H -4.761 12.276 0.410 1.00 . A A . 127 ILE HA 1 1
5 17345 1 1 127 ILE HB H -2.762 14.518 1.000 1.00 . A A . 127 ILE HB 1 1
5 17346 1 1 127 ILE HD11 H -0.111 12.143 2.055 1.00 . A A . 127 ILE HD11 1 1
5 17347 1 1 127 ILE HD12 H -0.418 13.816 1.587 1.00 . A A . 127 ILE HD12 1 1
5 17348 1 1 127 ILE HD13 H -1.098 13.184 3.081 1.00 . A A . 127 ILE HD13 1 1
5 17349 1 1 127 ILE HG12 H -2.542 11.592 1.663 1.00 . A A . 127 ILE HG12 1 1
5 17350 1 1 127 ILE HG13 H -1.800 12.171 0.305 1.00 . A A . 127 ILE HG13 1 1
5 17351 1 1 127 ILE HG21 H -3.157 13.919 3.388 1.00 . A A . 127 ILE HG21 1 1
5 17352 1 1 127 ILE HG22 H -4.633 14.458 2.624 1.00 . A A . 127 ILE HG22 1 1
5 17353 1 1 127 ILE HG23 H -4.369 12.738 2.884 1.00 . A A . 127 ILE HG23 1 1
5 17354 1 1 127 ILE N N -3.626 13.022 -1.164 1.00 . A A . 127 ILE N 1 1
5 17355 1 1 127 ILE O O -6.437 14.116 0.464 1.00 . A A . 127 ILE O 1 1
5 17356 1 1 128 GLN C C -6.988 16.308 -1.459 1.00 . A A . 128 GLN C 1 1
5 17357 1 1 128 GLN CA C -5.726 16.638 -0.655 1.00 . A A . 128 GLN CA 1 1
5 17358 1 1 128 GLN CB C -4.909 17.730 -1.361 1.00 . A A . 128 GLN CB 1 1
5 17359 1 1 128 GLN CD C -4.909 20.049 -2.325 1.00 . A A . 128 GLN CD 1 1
5 17360 1 1 128 GLN CG C -5.590 19.102 -1.351 1.00 . A A . 128 GLN CG 1 1
5 17361 1 1 128 GLN H H -3.927 15.515 -0.810 1.00 . A A . 128 GLN H 1 1
5 17362 1 1 128 GLN HA H -6.024 16.975 0.339 1.00 . A A . 128 GLN HA 1 1
5 17363 1 1 128 GLN HB2 H -3.934 17.834 -0.890 1.00 . A A . 128 GLN HB2 1 1
5 17364 1 1 128 GLN HB3 H -4.732 17.429 -2.396 1.00 . A A . 128 GLN HB3 1 1
5 17365 1 1 128 GLN HE21 H -6.265 19.601 -3.761 1.00 . A A . 128 GLN HE21 1 1
5 17366 1 1 128 GLN HE22 H -5.051 20.772 -4.214 1.00 . A A . 128 GLN HE22 1 1
5 17367 1 1 128 GLN HG2 H -6.643 19.018 -1.617 1.00 . A A . 128 GLN HG2 1 1
5 17368 1 1 128 GLN HG3 H -5.543 19.523 -0.347 1.00 . A A . 128 GLN HG3 1 1
5 17369 1 1 128 GLN N N -4.888 15.464 -0.488 1.00 . A A . 128 GLN N 1 1
5 17370 1 1 128 GLN NE2 N -5.450 20.150 -3.529 1.00 . A A . 128 GLN NE2 1 1
5 17371 1 1 128 GLN O O -8.099 16.635 -1.039 1.00 . A A . 128 GLN O 1 1
5 17372 1 1 128 GLN OE1 O -3.912 20.687 -2.000 1.00 . A A . 128 GLN OE1 1 1
5 17373 1 1 129 ASP C C -8.860 14.268 -2.808 1.00 . A A . 129 ASP C 1 1
5 17374 1 1 129 ASP CA C -7.892 15.228 -3.484 1.00 . A A . 129 ASP CA 1 1
5 17375 1 1 129 ASP CB C -7.342 14.565 -4.761 1.00 . A A . 129 ASP CB 1 1
5 17376 1 1 129 ASP CG C -7.931 15.169 -6.020 1.00 . A A . 129 ASP CG 1 1
5 17377 1 1 129 ASP H H -5.860 15.353 -2.844 1.00 . A A . 129 ASP H 1 1
5 17378 1 1 129 ASP HA H -8.453 16.132 -3.724 1.00 . A A . 129 ASP HA 1 1
5 17379 1 1 129 ASP HB2 H -6.272 14.689 -4.833 1.00 . A A . 129 ASP HB2 1 1
5 17380 1 1 129 ASP HB3 H -7.501 13.485 -4.758 1.00 . A A . 129 ASP HB3 1 1
5 17381 1 1 129 ASP N N -6.808 15.617 -2.590 1.00 . A A . 129 ASP N 1 1
5 17382 1 1 129 ASP O O -10.070 14.473 -2.862 1.00 . A A . 129 ASP O 1 1
5 17383 1 1 129 ASP OD1 O -7.429 16.231 -6.446 1.00 . A A . 129 ASP OD1 1 1
5 17384 1 1 129 ASP OD2 O -8.825 14.530 -6.610 1.00 . A A . 129 ASP OD2 1 1
5 17385 1 1 130 CYS C C -9.859 12.821 -0.225 1.00 . A A . 130 CYS C 1 1
5 17386 1 1 130 CYS CA C -9.135 12.253 -1.455 1.00 . A A . 130 CYS CA 1 1
5 17387 1 1 130 CYS CB C -8.253 11.082 -1.020 1.00 . A A . 130 CYS CB 1 1
5 17388 1 1 130 CYS H H -7.315 13.158 -2.091 1.00 . A A . 130 CYS H 1 1
5 17389 1 1 130 CYS HA H -9.910 11.902 -2.134 1.00 . A A . 130 CYS HA 1 1
5 17390 1 1 130 CYS HB2 H -7.528 11.376 -0.256 1.00 . A A . 130 CYS HB2 1 1
5 17391 1 1 130 CYS HB3 H -8.948 10.369 -0.604 1.00 . A A . 130 CYS HB3 1 1
5 17392 1 1 130 CYS HG H -6.472 11.121 -2.653 1.00 . A A . 130 CYS HG 1 1
5 17393 1 1 130 CYS N N -8.327 13.257 -2.120 1.00 . A A . 130 CYS N 1 1
5 17394 1 1 130 CYS O O -10.957 12.368 0.098 1.00 . A A . 130 CYS O 1 1
5 17395 1 1 130 CYS SG S -7.427 10.208 -2.388 1.00 . A A . 130 CYS SG 1 1
5 17396 1 1 131 GLU C C -11.040 15.401 1.149 1.00 . A A . 131 GLU C 1 1
5 17397 1 1 131 GLU CA C -9.912 14.468 1.592 1.00 . A A . 131 GLU CA 1 1
5 17398 1 1 131 GLU CB C -8.873 15.275 2.387 1.00 . A A . 131 GLU CB 1 1
5 17399 1 1 131 GLU CD C -8.209 16.137 4.670 1.00 . A A . 131 GLU CD 1 1
5 17400 1 1 131 GLU CG C -9.222 15.329 3.879 1.00 . A A . 131 GLU CG 1 1
5 17401 1 1 131 GLU H H -8.367 14.147 0.148 1.00 . A A . 131 GLU H 1 1
5 17402 1 1 131 GLU HA H -10.354 13.693 2.217 1.00 . A A . 131 GLU HA 1 1
5 17403 1 1 131 GLU HB2 H -7.888 14.823 2.297 1.00 . A A . 131 GLU HB2 1 1
5 17404 1 1 131 GLU HB3 H -8.787 16.293 2.000 1.00 . A A . 131 GLU HB3 1 1
5 17405 1 1 131 GLU HG2 H -10.214 15.760 4.015 1.00 . A A . 131 GLU HG2 1 1
5 17406 1 1 131 GLU HG3 H -9.251 14.316 4.281 1.00 . A A . 131 GLU HG3 1 1
5 17407 1 1 131 GLU N N -9.289 13.835 0.438 1.00 . A A . 131 GLU N 1 1
5 17408 1 1 131 GLU O O -12.091 15.422 1.787 1.00 . A A . 131 GLU O 1 1
5 17409 1 1 131 GLU OE1 O -7.106 15.610 4.910 1.00 . A A . 131 GLU OE1 1 1
5 17410 1 1 131 GLU OE2 O -8.530 17.282 5.045 1.00 . A A . 131 GLU OE2 1 1
5 17411 1 1 132 ASP C C -13.089 16.177 -1.022 1.00 . A A . 132 ASP C 1 1
5 17412 1 1 132 ASP CA C -11.893 16.996 -0.526 1.00 . A A . 132 ASP CA 1 1
5 17413 1 1 132 ASP CB C -11.326 17.834 -1.691 1.00 . A A . 132 ASP CB 1 1
5 17414 1 1 132 ASP CG C -12.367 18.751 -2.340 1.00 . A A . 132 ASP CG 1 1
5 17415 1 1 132 ASP H H -9.966 16.057 -0.443 1.00 . A A . 132 ASP H 1 1
5 17416 1 1 132 ASP HA H -12.245 17.661 0.264 1.00 . A A . 132 ASP HA 1 1
5 17417 1 1 132 ASP HB2 H -10.496 18.444 -1.338 1.00 . A A . 132 ASP HB2 1 1
5 17418 1 1 132 ASP HB3 H -10.929 17.163 -2.457 1.00 . A A . 132 ASP HB3 1 1
5 17419 1 1 132 ASP N N -10.860 16.122 0.034 1.00 . A A . 132 ASP N 1 1
5 17420 1 1 132 ASP O O -14.244 16.550 -0.822 1.00 . A A . 132 ASP O 1 1
5 17421 1 1 132 ASP OD1 O -13.104 19.433 -1.600 1.00 . A A . 132 ASP OD1 1 1
5 17422 1 1 132 ASP OD2 O -12.427 18.797 -3.584 1.00 . A A . 132 ASP OD2 1 1
5 17423 1 1 133 GLU C C -14.427 13.322 -0.932 1.00 . A A . 133 GLU C 1 1
5 17424 1 1 133 GLU CA C -13.825 14.111 -2.101 1.00 . A A . 133 GLU CA 1 1
5 17425 1 1 133 GLU CB C -13.208 13.137 -3.125 1.00 . A A . 133 GLU CB 1 1
5 17426 1 1 133 GLU CD C -15.382 12.807 -4.403 1.00 . A A . 133 GLU CD 1 1
5 17427 1 1 133 GLU CG C -13.899 13.146 -4.490 1.00 . A A . 133 GLU CG 1 1
5 17428 1 1 133 GLU H H -11.826 14.761 -1.737 1.00 . A A . 133 GLU H 1 1
5 17429 1 1 133 GLU HA H -14.624 14.696 -2.553 1.00 . A A . 133 GLU HA 1 1
5 17430 1 1 133 GLU HB2 H -12.150 13.327 -3.269 1.00 . A A . 133 GLU HB2 1 1
5 17431 1 1 133 GLU HB3 H -13.272 12.122 -2.774 1.00 . A A . 133 GLU HB3 1 1
5 17432 1 1 133 GLU HG2 H -13.770 14.127 -4.945 1.00 . A A . 133 GLU HG2 1 1
5 17433 1 1 133 GLU HG3 H -13.411 12.415 -5.136 1.00 . A A . 133 GLU HG3 1 1
5 17434 1 1 133 GLU N N -12.800 15.020 -1.623 1.00 . A A . 133 GLU N 1 1
5 17435 1 1 133 GLU O O -15.446 12.665 -1.115 1.00 . A A . 133 GLU O 1 1
5 17436 1 1 133 GLU OE1 O -15.717 11.617 -4.236 1.00 . A A . 133 GLU OE1 1 1
5 17437 1 1 133 GLU OE2 O -16.203 13.743 -4.450 1.00 . A A . 133 GLU OE2 1 1
5 17438 1 1 134 ASN C C -14.282 11.248 1.371 1.00 . A A . 134 ASN C 1 1
5 17439 1 1 134 ASN CA C -14.309 12.767 1.493 1.00 . A A . 134 ASN CA 1 1
5 17440 1 1 134 ASN CB C -15.692 13.321 1.903 1.00 . A A . 134 ASN CB 1 1
5 17441 1 1 134 ASN CG C -15.607 14.666 2.594 1.00 . A A . 134 ASN CG 1 1
5 17442 1 1 134 ASN H H -13.022 13.998 0.338 1.00 . A A . 134 ASN H 1 1
5 17443 1 1 134 ASN HA H -13.576 12.966 2.277 1.00 . A A . 134 ASN HA 1 1
5 17444 1 1 134 ASN HB2 H -16.370 13.381 1.055 1.00 . A A . 134 ASN HB2 1 1
5 17445 1 1 134 ASN HB3 H -16.186 12.662 2.593 1.00 . A A . 134 ASN HB3 1 1
5 17446 1 1 134 ASN HD21 H -15.897 15.624 0.835 1.00 . A A . 134 ASN HD21 1 1
5 17447 1 1 134 ASN HD22 H -15.715 16.655 2.231 1.00 . A A . 134 ASN HD22 1 1
5 17448 1 1 134 ASN N N -13.833 13.398 0.266 1.00 . A A . 134 ASN N 1 1
5 17449 1 1 134 ASN ND2 N -15.776 15.733 1.832 1.00 . A A . 134 ASN ND2 1 1
5 17450 1 1 134 ASN O O -15.275 10.565 1.613 1.00 . A A . 134 ASN O 1 1
5 17451 1 1 134 ASN OD1 O -15.411 14.749 3.803 1.00 . A A . 134 ASN OD1 1 1
5 17452 1 1 135 ILE C C -12.185 8.817 1.991 1.00 . A A . 135 ILE C 1 1
5 17453 1 1 135 ILE CA C -12.953 9.288 0.770 1.00 . A A . 135 ILE CA 1 1
5 17454 1 1 135 ILE CB C -12.166 8.968 -0.522 1.00 . A A . 135 ILE CB 1 1
5 17455 1 1 135 ILE CD1 C -12.065 9.507 -3.046 1.00 . A A . 135 ILE CD1 1 1
5 17456 1 1 135 ILE CG1 C -12.831 9.631 -1.732 1.00 . A A . 135 ILE CG1 1 1
5 17457 1 1 135 ILE CG2 C -12.091 7.456 -0.741 1.00 . A A . 135 ILE CG2 1 1
5 17458 1 1 135 ILE H H -12.362 11.333 0.723 1.00 . A A . 135 ILE H 1 1
5 17459 1 1 135 ILE HA H -13.909 8.778 0.750 1.00 . A A . 135 ILE HA 1 1
5 17460 1 1 135 ILE HB H -11.145 9.340 -0.432 1.00 . A A . 135 ILE HB 1 1
5 17461 1 1 135 ILE HD11 H -12.599 10.022 -3.845 1.00 . A A . 135 ILE HD11 1 1
5 17462 1 1 135 ILE HD12 H -11.072 9.943 -2.954 1.00 . A A . 135 ILE HD12 1 1
5 17463 1 1 135 ILE HD13 H -11.965 8.465 -3.344 1.00 . A A . 135 ILE HD13 1 1
5 17464 1 1 135 ILE HG12 H -13.827 9.228 -1.863 1.00 . A A . 135 ILE HG12 1 1
5 17465 1 1 135 ILE HG13 H -12.950 10.679 -1.506 1.00 . A A . 135 ILE HG13 1 1
5 17466 1 1 135 ILE HG21 H -11.555 7.220 -1.655 1.00 . A A . 135 ILE HG21 1 1
5 17467 1 1 135 ILE HG22 H -11.570 6.959 0.074 1.00 . A A . 135 ILE HG22 1 1
5 17468 1 1 135 ILE HG23 H -13.090 7.032 -0.812 1.00 . A A . 135 ILE HG23 1 1
5 17469 1 1 135 ILE N N -13.146 10.717 0.926 1.00 . A A . 135 ILE N 1 1
5 17470 1 1 135 ILE O O -11.242 9.486 2.422 1.00 . A A . 135 ILE O 1 1
5 17471 1 1 136 GLN C C -10.749 6.198 3.155 1.00 . A A . 136 GLN C 1 1
5 17472 1 1 136 GLN CA C -11.900 7.062 3.659 1.00 . A A . 136 GLN CA 1 1
5 17473 1 1 136 GLN CB C -12.884 6.205 4.489 1.00 . A A . 136 GLN CB 1 1
5 17474 1 1 136 GLN CD C -12.461 7.644 6.560 1.00 . A A . 136 GLN CD 1 1
5 17475 1 1 136 GLN CG C -13.506 6.972 5.671 1.00 . A A . 136 GLN CG 1 1
5 17476 1 1 136 GLN H H -13.364 7.171 2.119 1.00 . A A . 136 GLN H 1 1
5 17477 1 1 136 GLN HA H -11.441 7.855 4.243 1.00 . A A . 136 GLN HA 1 1
5 17478 1 1 136 GLN HB2 H -13.684 5.819 3.857 1.00 . A A . 136 GLN HB2 1 1
5 17479 1 1 136 GLN HB3 H -12.371 5.332 4.897 1.00 . A A . 136 GLN HB3 1 1
5 17480 1 1 136 GLN HE21 H -13.800 9.028 7.220 1.00 . A A . 136 GLN HE21 1 1
5 17481 1 1 136 GLN HE22 H -12.110 9.248 7.754 1.00 . A A . 136 GLN HE22 1 1
5 17482 1 1 136 GLN HG2 H -14.194 7.728 5.290 1.00 . A A . 136 GLN HG2 1 1
5 17483 1 1 136 GLN HG3 H -14.079 6.284 6.292 1.00 . A A . 136 GLN HG3 1 1
5 17484 1 1 136 GLN N N -12.592 7.675 2.544 1.00 . A A . 136 GLN N 1 1
5 17485 1 1 136 GLN NE2 N -12.805 8.734 7.214 1.00 . A A . 136 GLN NE2 1 1
5 17486 1 1 136 GLN O O -10.941 5.344 2.293 1.00 . A A . 136 GLN O 1 1
5 17487 1 1 136 GLN OE1 O -11.313 7.217 6.608 1.00 . A A . 136 GLN OE1 1 1
5 17488 1 1 137 ARG C C -7.779 5.001 4.518 1.00 . A A . 137 ARG C 1 1
5 17489 1 1 137 ARG CA C -8.338 5.741 3.319 1.00 . A A . 137 ARG CA 1 1
5 17490 1 1 137 ARG CB C -7.262 6.677 2.759 1.00 . A A . 137 ARG CB 1 1
5 17491 1 1 137 ARG CD C -8.250 8.760 1.786 1.00 . A A . 137 ARG CD 1 1
5 17492 1 1 137 ARG CG C -7.664 7.399 1.476 1.00 . A A . 137 ARG CG 1 1
5 17493 1 1 137 ARG CZ C -7.741 10.697 3.255 1.00 . A A . 137 ARG CZ 1 1
5 17494 1 1 137 ARG H H -9.490 7.123 4.436 1.00 . A A . 137 ARG H 1 1
5 17495 1 1 137 ARG HA H -8.587 5.031 2.555 1.00 . A A . 137 ARG HA 1 1
5 17496 1 1 137 ARG HB2 H -6.976 7.395 3.525 1.00 . A A . 137 ARG HB2 1 1
5 17497 1 1 137 ARG HB3 H -6.370 6.093 2.534 1.00 . A A . 137 ARG HB3 1 1
5 17498 1 1 137 ARG HD2 H -8.524 9.235 0.871 1.00 . A A . 137 ARG HD2 1 1
5 17499 1 1 137 ARG HD3 H -9.148 8.618 2.361 1.00 . A A . 137 ARG HD3 1 1
5 17500 1 1 137 ARG HE H -6.370 9.398 2.489 1.00 . A A . 137 ARG HE 1 1
5 17501 1 1 137 ARG HG2 H -6.806 7.515 0.815 1.00 . A A . 137 ARG HG2 1 1
5 17502 1 1 137 ARG HG3 H -8.405 6.813 0.926 1.00 . A A . 137 ARG HG3 1 1
5 17503 1 1 137 ARG HH11 H -9.757 10.450 2.889 1.00 . A A . 137 ARG HH11 1 1
5 17504 1 1 137 ARG HH12 H -9.357 11.800 3.878 1.00 . A A . 137 ARG HH12 1 1
5 17505 1 1 137 ARG HH21 H -5.845 11.166 3.927 1.00 . A A . 137 ARG HH21 1 1
5 17506 1 1 137 ARG HH22 H -7.078 12.238 4.445 1.00 . A A . 137 ARG HH22 1 1
5 17507 1 1 137 ARG N N -9.551 6.450 3.687 1.00 . A A . 137 ARG N 1 1
5 17508 1 1 137 ARG NE N -7.349 9.640 2.538 1.00 . A A . 137 ARG NE 1 1
5 17509 1 1 137 ARG NH1 N -9.032 11.020 3.331 1.00 . A A . 137 ARG NH1 1 1
5 17510 1 1 137 ARG NH2 N -6.833 11.420 3.904 1.00 . A A . 137 ARG NH2 1 1
5 17511 1 1 137 ARG O O -7.588 5.596 5.575 1.00 . A A . 137 ARG O 1 1
5 17512 1 1 138 PHE C C -5.548 2.341 4.826 1.00 . A A . 138 PHE C 1 1
5 17513 1 1 138 PHE CA C -6.847 2.902 5.361 1.00 . A A . 138 PHE CA 1 1
5 17514 1 1 138 PHE CB C -7.800 1.783 5.780 1.00 . A A . 138 PHE CB 1 1
5 17515 1 1 138 PHE CD1 C -8.965 2.767 7.783 1.00 . A A . 138 PHE CD1 1 1
5 17516 1 1 138 PHE CD2 C -10.269 2.329 5.777 1.00 . A A . 138 PHE CD2 1 1
5 17517 1 1 138 PHE CE1 C -10.115 3.259 8.422 1.00 . A A . 138 PHE CE1 1 1
5 17518 1 1 138 PHE CE2 C -11.415 2.829 6.416 1.00 . A A . 138 PHE CE2 1 1
5 17519 1 1 138 PHE CG C -9.043 2.295 6.463 1.00 . A A . 138 PHE CG 1 1
5 17520 1 1 138 PHE CZ C -11.340 3.291 7.739 1.00 . A A . 138 PHE CZ 1 1
5 17521 1 1 138 PHE H H -7.609 3.317 3.416 1.00 . A A . 138 PHE H 1 1
5 17522 1 1 138 PHE HA H -6.597 3.509 6.229 1.00 . A A . 138 PHE HA 1 1
5 17523 1 1 138 PHE HB2 H -8.084 1.199 4.909 1.00 . A A . 138 PHE HB2 1 1
5 17524 1 1 138 PHE HB3 H -7.292 1.104 6.465 1.00 . A A . 138 PHE HB3 1 1
5 17525 1 1 138 PHE HD1 H -8.027 2.724 8.311 1.00 . A A . 138 PHE HD1 1 1
5 17526 1 1 138 PHE HD2 H -10.330 1.976 4.759 1.00 . A A . 138 PHE HD2 1 1
5 17527 1 1 138 PHE HE1 H -10.066 3.599 9.441 1.00 . A A . 138 PHE HE1 1 1
5 17528 1 1 138 PHE HE2 H -12.356 2.856 5.894 1.00 . A A . 138 PHE HE2 1 1
5 17529 1 1 138 PHE HZ H -12.222 3.667 8.231 1.00 . A A . 138 PHE HZ 1 1
5 17530 1 1 138 PHE N N -7.460 3.727 4.335 1.00 . A A . 138 PHE N 1 1
5 17531 1 1 138 PHE O O -5.470 1.968 3.656 1.00 . A A . 138 PHE O 1 1
5 17532 1 1 139 SER C C -2.730 0.700 6.188 1.00 . A A . 139 SER C 1 1
5 17533 1 1 139 SER CA C -3.210 1.834 5.293 1.00 . A A . 139 SER CA 1 1
5 17534 1 1 139 SER CB C -2.239 3.003 5.234 1.00 . A A . 139 SER CB 1 1
5 17535 1 1 139 SER H H -4.652 2.627 6.628 1.00 . A A . 139 SER H 1 1
5 17536 1 1 139 SER HA H -3.273 1.437 4.310 1.00 . A A . 139 SER HA 1 1
5 17537 1 1 139 SER HB2 H -2.064 3.313 6.246 1.00 . A A . 139 SER HB2 1 1
5 17538 1 1 139 SER HB3 H -1.298 2.677 4.798 1.00 . A A . 139 SER HB3 1 1
5 17539 1 1 139 SER HG H -3.331 3.746 3.828 1.00 . A A . 139 SER HG 1 1
5 17540 1 1 139 SER N N -4.527 2.289 5.677 1.00 . A A . 139 SER N 1 1
5 17541 1 1 139 SER O O -2.745 0.821 7.411 1.00 . A A . 139 SER O 1 1
5 17542 1 1 139 SER OG O -2.761 4.098 4.501 1.00 . A A . 139 SER OG 1 1
5 17543 1 1 140 ILE C C -0.388 -1.760 6.003 1.00 . A A . 140 ILE C 1 1
5 17544 1 1 140 ILE CA C -1.872 -1.597 6.276 1.00 . A A . 140 ILE CA 1 1
5 17545 1 1 140 ILE CB C -2.597 -2.882 5.820 1.00 . A A . 140 ILE CB 1 1
5 17546 1 1 140 ILE CD1 C -5.012 -2.134 5.571 1.00 . A A . 140 ILE CD1 1 1
5 17547 1 1 140 ILE CG1 C -3.774 -2.654 4.861 1.00 . A A . 140 ILE CG1 1 1
5 17548 1 1 140 ILE CG2 C -3.012 -3.675 7.058 1.00 . A A . 140 ILE CG2 1 1
5 17549 1 1 140 ILE H H -2.380 -0.451 4.562 1.00 . A A . 140 ILE H 1 1
5 17550 1 1 140 ILE HA H -2.062 -1.466 7.329 1.00 . A A . 140 ILE HA 1 1
5 17551 1 1 140 ILE HB H -1.899 -3.534 5.298 1.00 . A A . 140 ILE HB 1 1
5 17552 1 1 140 ILE HD11 H -5.802 -2.018 4.869 1.00 . A A . 140 ILE HD11 1 1
5 17553 1 1 140 ILE HD12 H -5.382 -2.860 6.281 1.00 . A A . 140 ILE HD12 1 1
5 17554 1 1 140 ILE HD13 H -4.847 -1.183 6.074 1.00 . A A . 140 ILE HD13 1 1
5 17555 1 1 140 ILE HG12 H -3.493 -1.963 4.068 1.00 . A A . 140 ILE HG12 1 1
5 17556 1 1 140 ILE HG13 H -4.024 -3.587 4.361 1.00 . A A . 140 ILE HG13 1 1
5 17557 1 1 140 ILE HG21 H -3.494 -4.601 6.778 1.00 . A A . 140 ILE HG21 1 1
5 17558 1 1 140 ILE HG22 H -2.155 -3.914 7.676 1.00 . A A . 140 ILE HG22 1 1
5 17559 1 1 140 ILE HG23 H -3.692 -3.092 7.674 1.00 . A A . 140 ILE HG23 1 1
5 17560 1 1 140 ILE N N -2.324 -0.408 5.573 1.00 . A A . 140 ILE N 1 1
5 17561 1 1 140 ILE O O 0.001 -1.877 4.846 1.00 . A A . 140 ILE O 1 1
5 17562 1 1 141 ALA C C 2.338 -3.376 7.034 1.00 . A A . 141 ALA C 1 1
5 17563 1 1 141 ALA CA C 1.876 -1.951 6.861 1.00 . A A . 141 ALA CA 1 1
5 17564 1 1 141 ALA CB C 2.592 -1.044 7.844 1.00 . A A . 141 ALA CB 1 1
5 17565 1 1 141 ALA H H 0.048 -1.763 7.972 1.00 . A A . 141 ALA H 1 1
5 17566 1 1 141 ALA HA H 2.159 -1.713 5.848 1.00 . A A . 141 ALA HA 1 1
5 17567 1 1 141 ALA HB1 H 3.671 -1.082 7.707 1.00 . A A . 141 ALA HB1 1 1
5 17568 1 1 141 ALA HB2 H 2.272 -0.036 7.641 1.00 . A A . 141 ALA HB2 1 1
5 17569 1 1 141 ALA HB3 H 2.350 -1.281 8.878 1.00 . A A . 141 ALA HB3 1 1
5 17570 1 1 141 ALA N N 0.443 -1.819 7.036 1.00 . A A . 141 ALA N 1 1
5 17571 1 1 141 ALA O O 1.982 -4.055 7.998 1.00 . A A . 141 ALA O 1 1
5 17572 1 1 142 ILE C C 5.241 -4.995 5.939 1.00 . A A . 142 ILE C 1 1
5 17573 1 1 142 ILE CA C 3.731 -5.134 6.044 1.00 . A A . 142 ILE CA 1 1
5 17574 1 1 142 ILE CB C 3.121 -6.008 4.928 1.00 . A A . 142 ILE CB 1 1
5 17575 1 1 142 ILE CD1 C 3.509 -8.266 6.082 1.00 . A A . 142 ILE CD1 1 1
5 17576 1 1 142 ILE CG1 C 3.785 -7.396 4.855 1.00 . A A . 142 ILE CG1 1 1
5 17577 1 1 142 ILE CG2 C 3.102 -5.319 3.559 1.00 . A A . 142 ILE CG2 1 1
5 17578 1 1 142 ILE H H 3.387 -3.188 5.312 1.00 . A A . 142 ILE H 1 1
5 17579 1 1 142 ILE HA H 3.533 -5.612 7.005 1.00 . A A . 142 ILE HA 1 1
5 17580 1 1 142 ILE HB H 2.086 -6.162 5.170 1.00 . A A . 142 ILE HB 1 1
5 17581 1 1 142 ILE HD11 H 4.024 -9.221 5.985 1.00 . A A . 142 ILE HD11 1 1
5 17582 1 1 142 ILE HD12 H 3.862 -7.795 7.000 1.00 . A A . 142 ILE HD12 1 1
5 17583 1 1 142 ILE HD13 H 2.442 -8.460 6.184 1.00 . A A . 142 ILE HD13 1 1
5 17584 1 1 142 ILE HG12 H 3.434 -7.926 3.972 1.00 . A A . 142 ILE HG12 1 1
5 17585 1 1 142 ILE HG13 H 4.864 -7.292 4.740 1.00 . A A . 142 ILE HG13 1 1
5 17586 1 1 142 ILE HG21 H 2.647 -5.960 2.806 1.00 . A A . 142 ILE HG21 1 1
5 17587 1 1 142 ILE HG22 H 2.531 -4.394 3.603 1.00 . A A . 142 ILE HG22 1 1
5 17588 1 1 142 ILE HG23 H 4.107 -5.073 3.225 1.00 . A A . 142 ILE HG23 1 1
5 17589 1 1 142 ILE N N 3.143 -3.817 6.072 1.00 . A A . 142 ILE N 1 1
5 17590 1 1 142 ILE O O 5.794 -4.614 4.909 1.00 . A A . 142 ILE O 1 1
5 17591 1 1 143 LEU C C 7.741 -6.305 8.235 1.00 . A A . 143 LEU C 1 1
5 17592 1 1 143 LEU CA C 7.347 -5.352 7.124 1.00 . A A . 143 LEU CA 1 1
5 17593 1 1 143 LEU CB C 7.890 -3.929 7.330 1.00 . A A . 143 LEU CB 1 1
5 17594 1 1 143 LEU CD1 C 8.391 -2.448 9.298 1.00 . A A . 143 LEU CD1 1 1
5 17595 1 1 143 LEU CD2 C 6.223 -2.174 8.066 1.00 . A A . 143 LEU CD2 1 1
5 17596 1 1 143 LEU CG C 7.287 -3.169 8.527 1.00 . A A . 143 LEU CG 1 1
5 17597 1 1 143 LEU H H 5.405 -5.648 7.847 1.00 . A A . 143 LEU H 1 1
5 17598 1 1 143 LEU HA H 7.751 -5.763 6.194 1.00 . A A . 143 LEU HA 1 1
5 17599 1 1 143 LEU HB2 H 8.970 -4.001 7.458 1.00 . A A . 143 LEU HB2 1 1
5 17600 1 1 143 LEU HB3 H 7.736 -3.346 6.422 1.00 . A A . 143 LEU HB3 1 1
5 17601 1 1 143 LEU HD11 H 7.980 -1.901 10.146 1.00 . A A . 143 LEU HD11 1 1
5 17602 1 1 143 LEU HD12 H 9.125 -3.160 9.676 1.00 . A A . 143 LEU HD12 1 1
5 17603 1 1 143 LEU HD13 H 8.905 -1.741 8.647 1.00 . A A . 143 LEU HD13 1 1
5 17604 1 1 143 LEU HD21 H 5.806 -1.632 8.914 1.00 . A A . 143 LEU HD21 1 1
5 17605 1 1 143 LEU HD22 H 6.645 -1.452 7.367 1.00 . A A . 143 LEU HD22 1 1
5 17606 1 1 143 LEU HD23 H 5.407 -2.691 7.565 1.00 . A A . 143 LEU HD23 1 1
5 17607 1 1 143 LEU HG H 6.796 -3.865 9.209 1.00 . A A . 143 LEU HG 1 1
5 17608 1 1 143 LEU N N 5.910 -5.342 7.024 1.00 . A A . 143 LEU N 1 1
5 17609 1 1 143 LEU O O 6.912 -6.686 9.065 1.00 . A A . 143 LEU O 1 1
5 17610 1 1 144 GLY C C 10.847 -6.975 9.790 1.00 . A A . 144 GLY C 1 1
5 17611 1 1 144 GLY CA C 9.557 -7.555 9.271 1.00 . A A . 144 GLY CA 1 1
5 17612 1 1 144 GLY H H 9.654 -6.322 7.561 1.00 . A A . 144 GLY H 1 1
5 17613 1 1 144 GLY HA2 H 8.865 -7.679 10.102 1.00 . A A . 144 GLY HA2 1 1
5 17614 1 1 144 GLY HA3 H 9.769 -8.542 8.870 1.00 . A A . 144 GLY HA3 1 1
5 17615 1 1 144 GLY N N 9.011 -6.678 8.258 1.00 . A A . 144 GLY N 1 1
5 17616 1 1 144 GLY O O 11.517 -6.198 9.109 1.00 . A A . 144 GLY O 1 1
5 17617 1 1 145 SER C C 13.624 -7.807 11.270 1.00 . A A . 145 SER C 1 1
5 17618 1 1 145 SER CA C 12.423 -6.931 11.677 1.00 . A A . 145 SER CA 1 1
5 17619 1 1 145 SER CB C 12.181 -7.029 13.200 1.00 . A A . 145 SER CB 1 1
5 17620 1 1 145 SER H H 10.620 -8.012 11.511 1.00 . A A . 145 SER H 1 1
5 17621 1 1 145 SER HA H 12.638 -5.902 11.389 1.00 . A A . 145 SER HA 1 1
5 17622 1 1 145 SER HB2 H 12.578 -7.961 13.605 1.00 . A A . 145 SER HB2 1 1
5 17623 1 1 145 SER HB3 H 12.716 -6.213 13.690 1.00 . A A . 145 SER HB3 1 1
5 17624 1 1 145 SER HG H 10.662 -7.459 14.330 1.00 . A A . 145 SER HG 1 1
5 17625 1 1 145 SER N N 11.226 -7.394 10.989 1.00 . A A . 145 SER N 1 1
5 17626 1 1 145 SER O O 14.559 -8.005 12.047 1.00 . A A . 145 SER O 1 1
5 17627 1 1 145 SER OG O 10.797 -6.953 13.534 1.00 . A A . 145 SER OG 1 1
5 17628 1 1 146 TYR C C 15.722 -8.318 8.758 1.00 . A A . 146 TYR C 1 1
5 17629 1 1 146 TYR CA C 14.671 -9.166 9.485 1.00 . A A . 146 TYR CA 1 1
5 17630 1 1 146 TYR CB C 14.060 -10.163 8.485 1.00 . A A . 146 TYR CB 1 1
5 17631 1 1 146 TYR CD1 C 13.260 -11.976 10.064 1.00 . A A . 146 TYR CD1 1 1
5 17632 1 1 146 TYR CD2 C 11.639 -10.889 8.607 1.00 . A A . 146 TYR CD2 1 1
5 17633 1 1 146 TYR CE1 C 12.238 -12.776 10.602 1.00 . A A . 146 TYR CE1 1 1
5 17634 1 1 146 TYR CE2 C 10.618 -11.695 9.139 1.00 . A A . 146 TYR CE2 1 1
5 17635 1 1 146 TYR CG C 12.963 -11.031 9.064 1.00 . A A . 146 TYR CG 1 1
5 17636 1 1 146 TYR CZ C 10.921 -12.643 10.133 1.00 . A A . 146 TYR CZ 1 1
5 17637 1 1 146 TYR H H 12.849 -8.063 9.429 1.00 . A A . 146 TYR H 1 1
5 17638 1 1 146 TYR HA H 15.176 -9.699 10.289 1.00 . A A . 146 TYR HA 1 1
5 17639 1 1 146 TYR HB2 H 13.673 -9.642 7.607 1.00 . A A . 146 TYR HB2 1 1
5 17640 1 1 146 TYR HB3 H 14.844 -10.834 8.129 1.00 . A A . 146 TYR HB3 1 1
5 17641 1 1 146 TYR HD1 H 14.270 -12.094 10.425 1.00 . A A . 146 TYR HD1 1 1
5 17642 1 1 146 TYR HD2 H 11.402 -10.166 7.842 1.00 . A A . 146 TYR HD2 1 1
5 17643 1 1 146 TYR HE1 H 12.473 -13.503 11.363 1.00 . A A . 146 TYR HE1 1 1
5 17644 1 1 146 TYR HE2 H 9.609 -11.575 8.776 1.00 . A A . 146 TYR HE2 1 1
5 17645 1 1 146 TYR HH H 9.387 -13.795 9.950 1.00 . A A . 146 TYR HH 1 1
5 17646 1 1 146 TYR N N 13.617 -8.321 10.036 1.00 . A A . 146 TYR N 1 1
5 17647 1 1 146 TYR O O 16.574 -8.854 8.049 1.00 . A A . 146 TYR O 1 1
5 17648 1 1 146 TYR OH O 9.948 -13.450 10.638 1.00 . A A . 146 TYR OH 1 1
5 17649 1 1 147 ASN C C 17.916 -6.148 9.126 1.00 . A A . 147 ASN C 1 1
5 17650 1 1 147 ASN CA C 16.613 -6.054 8.336 1.00 . A A . 147 ASN CA 1 1
5 17651 1 1 147 ASN CB C 16.107 -4.596 8.408 1.00 . A A . 147 ASN CB 1 1
5 17652 1 1 147 ASN CG C 14.637 -4.434 8.047 1.00 . A A . 147 ASN CG 1 1
5 17653 1 1 147 ASN H H 14.957 -6.633 9.542 1.00 . A A . 147 ASN H 1 1
5 17654 1 1 147 ASN HA H 16.777 -6.345 7.306 1.00 . A A . 147 ASN HA 1 1
5 17655 1 1 147 ASN HB2 H 16.268 -4.176 9.402 1.00 . A A . 147 ASN HB2 1 1
5 17656 1 1 147 ASN HB3 H 16.691 -3.989 7.714 1.00 . A A . 147 ASN HB3 1 1
5 17657 1 1 147 ASN HD21 H 14.130 -4.452 10.012 1.00 . A A . 147 ASN HD21 1 1
5 17658 1 1 147 ASN HD22 H 12.796 -4.391 8.890 1.00 . A A . 147 ASN HD22 1 1
5 17659 1 1 147 ASN N N 15.676 -6.995 8.934 1.00 . A A . 147 ASN N 1 1
5 17660 1 1 147 ASN ND2 N 13.790 -4.403 9.065 1.00 . A A . 147 ASN ND2 1 1
5 17661 1 1 147 ASN O O 17.908 -6.149 10.360 1.00 . A A . 147 ASN O 1 1
5 17662 1 1 147 ASN OD1 O 14.263 -4.364 6.881 1.00 . A A . 147 ASN OD1 1 1
5 17663 1 1 148 ARG C C 21.126 -5.022 8.872 1.00 . A A . 148 ARG C 1 1
5 17664 1 1 148 ARG CA C 20.361 -6.338 8.997 1.00 . A A . 148 ARG CA 1 1
5 17665 1 1 148 ARG CB C 21.138 -7.516 8.368 1.00 . A A . 148 ARG CB 1 1
5 17666 1 1 148 ARG CD C 22.041 -6.697 6.131 1.00 . A A . 148 ARG CD 1 1
5 17667 1 1 148 ARG CG C 21.068 -7.638 6.838 1.00 . A A . 148 ARG CG 1 1
5 17668 1 1 148 ARG CZ C 21.940 -4.590 4.824 1.00 . A A . 148 ARG CZ 1 1
5 17669 1 1 148 ARG H H 18.945 -6.163 7.388 1.00 . A A . 148 ARG H 1 1
5 17670 1 1 148 ARG HA H 20.290 -6.496 10.073 1.00 . A A . 148 ARG HA 1 1
5 17671 1 1 148 ARG HB2 H 22.188 -7.457 8.662 1.00 . A A . 148 ARG HB2 1 1
5 17672 1 1 148 ARG HB3 H 20.764 -8.444 8.796 1.00 . A A . 148 ARG HB3 1 1
5 17673 1 1 148 ARG HD2 H 22.730 -6.247 6.845 1.00 . A A . 148 ARG HD2 1 1
5 17674 1 1 148 ARG HD3 H 22.638 -7.256 5.411 1.00 . A A . 148 ARG HD3 1 1
5 17675 1 1 148 ARG HE H 20.314 -5.687 5.385 1.00 . A A . 148 ARG HE 1 1
5 17676 1 1 148 ARG HG2 H 21.314 -8.661 6.557 1.00 . A A . 148 ARG HG2 1 1
5 17677 1 1 148 ARG HG3 H 20.051 -7.490 6.484 1.00 . A A . 148 ARG HG3 1 1
5 17678 1 1 148 ARG HH11 H 23.821 -5.097 5.417 1.00 . A A . 148 ARG HH11 1 1
5 17679 1 1 148 ARG HH12 H 23.747 -3.668 4.469 1.00 . A A . 148 ARG HH12 1 1
5 17680 1 1 148 ARG HH21 H 20.205 -3.935 4.013 1.00 . A A . 148 ARG HH21 1 1
5 17681 1 1 148 ARG HH22 H 21.598 -2.923 3.676 1.00 . A A . 148 ARG HH22 1 1
5 17682 1 1 148 ARG N N 19.029 -6.241 8.413 1.00 . A A . 148 ARG N 1 1
5 17683 1 1 148 ARG NE N 21.350 -5.623 5.419 1.00 . A A . 148 ARG NE 1 1
5 17684 1 1 148 ARG NH1 N 23.259 -4.433 4.907 1.00 . A A . 148 ARG NH1 1 1
5 17685 1 1 148 ARG NH2 N 21.200 -3.717 4.152 1.00 . A A . 148 ARG NH2 1 1
5 17686 1 1 148 ARG O O 22.233 -4.908 9.399 1.00 . A A . 148 ARG O 1 1
5 17687 1 1 149 GLY C C 20.223 -1.650 8.630 1.00 . A A . 149 GLY C 1 1
5 17688 1 1 149 GLY CA C 21.125 -2.715 8.031 1.00 . A A . 149 GLY CA 1 1
5 17689 1 1 149 GLY H H 19.623 -4.196 7.814 1.00 . A A . 149 GLY H 1 1
5 17690 1 1 149 GLY HA2 H 22.097 -2.657 8.523 1.00 . A A . 149 GLY HA2 1 1
5 17691 1 1 149 GLY HA3 H 21.272 -2.520 6.971 1.00 . A A . 149 GLY HA3 1 1
5 17692 1 1 149 GLY N N 20.545 -4.032 8.198 1.00 . A A . 149 GLY N 1 1
5 17693 1 1 149 GLY O O 19.019 -1.859 8.804 1.00 . A A . 149 GLY O 1 1
5 17694 1 1 150 ASN C C 19.587 1.491 8.322 1.00 . A A . 150 ASN C 1 1
5 17695 1 1 150 ASN CA C 20.073 0.641 9.495 1.00 . A A . 150 ASN CA 1 1
5 17696 1 1 150 ASN CB C 20.984 1.494 10.397 1.00 . A A . 150 ASN CB 1 1
5 17697 1 1 150 ASN CG C 20.194 2.518 11.222 1.00 . A A . 150 ASN CG 1 1
5 17698 1 1 150 ASN H H 21.789 -0.375 8.738 1.00 . A A . 150 ASN H 1 1
5 17699 1 1 150 ASN HA H 19.215 0.286 10.070 1.00 . A A . 150 ASN HA 1 1
5 17700 1 1 150 ASN HB2 H 21.510 0.833 11.086 1.00 . A A . 150 ASN HB2 1 1
5 17701 1 1 150 ASN HB3 H 21.746 2.018 9.820 1.00 . A A . 150 ASN HB3 1 1
5 17702 1 1 150 ASN HD21 H 21.559 2.425 12.714 1.00 . A A . 150 ASN HD21 1 1
5 17703 1 1 150 ASN HD22 H 20.205 3.497 12.990 1.00 . A A . 150 ASN HD22 1 1
5 17704 1 1 150 ASN N N 20.807 -0.492 8.946 1.00 . A A . 150 ASN N 1 1
5 17705 1 1 150 ASN ND2 N 20.689 2.835 12.405 1.00 . A A . 150 ASN ND2 1 1
5 17706 1 1 150 ASN O O 20.284 2.372 7.816 1.00 . A A . 150 ASN O 1 1
5 17707 1 1 150 ASN OD1 O 19.131 3.001 10.831 1.00 . A A . 150 ASN OD1 1 1
5 17708 1 1 151 LEU C C 16.512 2.758 7.466 1.00 . A A . 151 LEU C 1 1
5 17709 1 1 151 LEU CA C 17.660 1.949 6.873 1.00 . A A . 151 LEU CA 1 1
5 17710 1 1 151 LEU CB C 17.186 0.978 5.770 1.00 . A A . 151 LEU CB 1 1
5 17711 1 1 151 LEU CD1 C 15.263 -0.454 6.611 1.00 . A A . 151 LEU CD1 1 1
5 17712 1 1 151 LEU CD2 C 17.032 -1.461 5.140 1.00 . A A . 151 LEU CD2 1 1
5 17713 1 1 151 LEU CG C 16.738 -0.429 6.221 1.00 . A A . 151 LEU CG 1 1
5 17714 1 1 151 LEU H H 17.881 0.433 8.340 1.00 . A A . 151 LEU H 1 1
5 17715 1 1 151 LEU HA H 18.315 2.696 6.427 1.00 . A A . 151 LEU HA 1 1
5 17716 1 1 151 LEU HB2 H 16.387 1.437 5.195 1.00 . A A . 151 LEU HB2 1 1
5 17717 1 1 151 LEU HB3 H 18.005 0.867 5.062 1.00 . A A . 151 LEU HB3 1 1
5 17718 1 1 151 LEU HD11 H 14.977 -1.455 6.929 1.00 . A A . 151 LEU HD11 1 1
5 17719 1 1 151 LEU HD12 H 15.058 0.234 7.431 1.00 . A A . 151 LEU HD12 1 1
5 17720 1 1 151 LEU HD13 H 14.629 -0.181 5.767 1.00 . A A . 151 LEU HD13 1 1
5 17721 1 1 151 LEU HD21 H 16.723 -2.454 5.460 1.00 . A A . 151 LEU HD21 1 1
5 17722 1 1 151 LEU HD22 H 16.512 -1.222 4.222 1.00 . A A . 151 LEU HD22 1 1
5 17723 1 1 151 LEU HD23 H 18.099 -1.489 4.919 1.00 . A A . 151 LEU HD23 1 1
5 17724 1 1 151 LEU HG H 17.320 -0.776 7.070 1.00 . A A . 151 LEU HG 1 1
5 17725 1 1 151 LEU N N 18.359 1.217 7.913 1.00 . A A . 151 LEU N 1 1
5 17726 1 1 151 LEU O O 15.933 3.581 6.762 1.00 . A A . 151 LEU O 1 1
5 17727 1 1 152 SER C C 13.803 2.953 8.864 1.00 . A A . 152 SER C 1 1
5 17728 1 1 152 SER CA C 15.161 3.226 9.511 1.00 . A A . 152 SER CA 1 1
5 17729 1 1 152 SER CB C 15.463 4.735 9.611 1.00 . A A . 152 SER CB 1 1
5 17730 1 1 152 SER H H 16.775 1.885 9.257 1.00 . A A . 152 SER H 1 1
5 17731 1 1 152 SER HA H 15.102 2.787 10.506 1.00 . A A . 152 SER HA 1 1
5 17732 1 1 152 SER HB2 H 15.488 5.200 8.623 1.00 . A A . 152 SER HB2 1 1
5 17733 1 1 152 SER HB3 H 14.668 5.228 10.170 1.00 . A A . 152 SER HB3 1 1
5 17734 1 1 152 SER HG H 17.290 4.241 10.053 1.00 . A A . 152 SER HG 1 1
5 17735 1 1 152 SER N N 16.210 2.555 8.758 1.00 . A A . 152 SER N 1 1
5 17736 1 1 152 SER O O 13.235 3.819 8.199 1.00 . A A . 152 SER O 1 1
5 17737 1 1 152 SER OG O 16.691 4.945 10.292 1.00 . A A . 152 SER OG 1 1
5 17738 1 1 153 THR C C 10.855 2.297 8.923 1.00 . A A . 153 THR C 1 1
5 17739 1 1 153 THR CA C 11.965 1.306 8.612 1.00 . A A . 153 THR CA 1 1
5 17740 1 1 153 THR CB C 11.633 -0.110 9.090 1.00 . A A . 153 THR CB 1 1
5 17741 1 1 153 THR CG2 C 11.907 -1.149 8.008 1.00 . A A . 153 THR CG2 1 1
5 17742 1 1 153 THR H H 13.774 1.067 9.638 1.00 . A A . 153 THR H 1 1
5 17743 1 1 153 THR HA H 12.037 1.243 7.551 1.00 . A A . 153 THR HA 1 1
5 17744 1 1 153 THR HB H 10.566 -0.158 9.319 1.00 . A A . 153 THR HB 1 1
5 17745 1 1 153 THR HG1 H 11.910 0.037 11.011 1.00 . A A . 153 THR HG1 1 1
5 17746 1 1 153 THR HG21 H 11.636 -2.144 8.352 1.00 . A A . 153 THR HG21 1 1
5 17747 1 1 153 THR HG22 H 11.326 -0.934 7.107 1.00 . A A . 153 THR HG22 1 1
5 17748 1 1 153 THR HG23 H 12.957 -1.147 7.734 1.00 . A A . 153 THR HG23 1 1
5 17749 1 1 153 THR N N 13.284 1.738 9.063 1.00 . A A . 153 THR N 1 1
5 17750 1 1 153 THR O O 10.026 2.608 8.074 1.00 . A A . 153 THR O 1 1
5 17751 1 1 153 THR OG1 O 12.355 -0.418 10.273 1.00 . A A . 153 THR OG1 1 1
5 17752 1 1 154 GLU C C 9.921 5.089 9.830 1.00 . A A . 154 GLU C 1 1
5 17753 1 1 154 GLU CA C 9.974 3.811 10.666 1.00 . A A . 154 GLU CA 1 1
5 17754 1 1 154 GLU CB C 10.327 4.148 12.133 1.00 . A A . 154 GLU CB 1 1
5 17755 1 1 154 GLU CD C 10.558 1.711 12.933 1.00 . A A . 154 GLU CD 1 1
5 17756 1 1 154 GLU CG C 11.174 3.106 12.895 1.00 . A A . 154 GLU CG 1 1
5 17757 1 1 154 GLU H H 11.662 2.540 10.734 1.00 . A A . 154 GLU H 1 1
5 17758 1 1 154 GLU HA H 8.993 3.340 10.621 1.00 . A A . 154 GLU HA 1 1
5 17759 1 1 154 GLU HB2 H 10.868 5.095 12.176 1.00 . A A . 154 GLU HB2 1 1
5 17760 1 1 154 GLU HB3 H 9.397 4.307 12.680 1.00 . A A . 154 GLU HB3 1 1
5 17761 1 1 154 GLU HG2 H 12.169 3.049 12.450 1.00 . A A . 154 GLU HG2 1 1
5 17762 1 1 154 GLU HG3 H 11.317 3.448 13.920 1.00 . A A . 154 GLU HG3 1 1
5 17763 1 1 154 GLU N N 10.929 2.870 10.120 1.00 . A A . 154 GLU N 1 1
5 17764 1 1 154 GLU O O 8.876 5.729 9.759 1.00 . A A . 154 GLU O 1 1
5 17765 1 1 154 GLU OE1 O 9.578 1.515 13.677 1.00 . A A . 154 GLU OE1 1 1
5 17766 1 1 154 GLU OE2 O 11.074 0.839 12.205 1.00 . A A . 154 GLU OE2 1 1
5 17767 1 1 155 LYS C C 10.353 6.337 6.973 1.00 . A A . 155 LYS C 1 1
5 17768 1 1 155 LYS CA C 11.122 6.562 8.271 1.00 . A A . 155 LYS CA 1 1
5 17769 1 1 155 LYS CB C 12.597 6.888 7.967 1.00 . A A . 155 LYS CB 1 1
5 17770 1 1 155 LYS CD C 12.457 9.250 8.914 1.00 . A A . 155 LYS CD 1 1
5 17771 1 1 155 LYS CE C 12.665 10.740 8.665 1.00 . A A . 155 LYS CE 1 1
5 17772 1 1 155 LYS CG C 12.846 8.378 7.713 1.00 . A A . 155 LYS CG 1 1
5 17773 1 1 155 LYS H H 11.819 4.784 9.185 1.00 . A A . 155 LYS H 1 1
5 17774 1 1 155 LYS HA H 10.642 7.362 8.799 1.00 . A A . 155 LYS HA 1 1
5 17775 1 1 155 LYS HB2 H 13.228 6.581 8.799 1.00 . A A . 155 LYS HB2 1 1
5 17776 1 1 155 LYS HB3 H 12.932 6.323 7.095 1.00 . A A . 155 LYS HB3 1 1
5 17777 1 1 155 LYS HD2 H 11.407 9.124 9.141 1.00 . A A . 155 LYS HD2 1 1
5 17778 1 1 155 LYS HD3 H 13.003 8.930 9.802 1.00 . A A . 155 LYS HD3 1 1
5 17779 1 1 155 LYS HE2 H 13.713 10.989 8.822 1.00 . A A . 155 LYS HE2 1 1
5 17780 1 1 155 LYS HE3 H 12.412 10.976 7.630 1.00 . A A . 155 LYS HE3 1 1
5 17781 1 1 155 LYS HG2 H 13.903 8.529 7.493 1.00 . A A . 155 LYS HG2 1 1
5 17782 1 1 155 LYS HG3 H 12.287 8.694 6.829 1.00 . A A . 155 LYS HG3 1 1
5 17783 1 1 155 LYS HZ1 H 10.826 11.359 9.299 1.00 . A A . 155 LYS HZ1 1 1
5 17784 1 1 155 LYS HZ2 H 11.981 12.530 9.396 1.00 . A A . 155 LYS HZ2 1 1
5 17785 1 1 155 LYS HZ3 H 11.957 11.326 10.513 1.00 . A A . 155 LYS HZ3 1 1
5 17786 1 1 155 LYS N N 11.030 5.420 9.156 1.00 . A A . 155 LYS N 1 1
5 17787 1 1 155 LYS NZ N 11.808 11.551 9.545 1.00 . A A . 155 LYS NZ 1 1
5 17788 1 1 155 LYS O O 9.744 7.260 6.445 1.00 . A A . 155 LYS O 1 1
5 17789 1 1 156 PHE C C 8.085 4.601 5.641 1.00 . A A . 156 PHE C 1 1
5 17790 1 1 156 PHE CA C 9.569 4.736 5.305 1.00 . A A . 156 PHE CA 1 1
5 17791 1 1 156 PHE CB C 10.052 3.384 4.787 1.00 . A A . 156 PHE CB 1 1
5 17792 1 1 156 PHE CD1 C 11.980 4.137 3.334 1.00 . A A . 156 PHE CD1 1 1
5 17793 1 1 156 PHE CD2 C 12.387 2.551 5.097 1.00 . A A . 156 PHE CD2 1 1
5 17794 1 1 156 PHE CE1 C 13.348 4.106 3.000 1.00 . A A . 156 PHE CE1 1 1
5 17795 1 1 156 PHE CE2 C 13.748 2.529 4.797 1.00 . A A . 156 PHE CE2 1 1
5 17796 1 1 156 PHE CG C 11.503 3.359 4.392 1.00 . A A . 156 PHE CG 1 1
5 17797 1 1 156 PHE CZ C 14.236 3.308 3.741 1.00 . A A . 156 PHE CZ 1 1
5 17798 1 1 156 PHE H H 10.809 4.368 7.001 1.00 . A A . 156 PHE H 1 1
5 17799 1 1 156 PHE HA H 9.709 5.494 4.538 1.00 . A A . 156 PHE HA 1 1
5 17800 1 1 156 PHE HB2 H 9.850 2.590 5.506 1.00 . A A . 156 PHE HB2 1 1
5 17801 1 1 156 PHE HB3 H 9.495 3.137 3.900 1.00 . A A . 156 PHE HB3 1 1
5 17802 1 1 156 PHE HD1 H 11.271 4.747 2.803 1.00 . A A . 156 PHE HD1 1 1
5 17803 1 1 156 PHE HD2 H 11.990 1.946 5.861 1.00 . A A . 156 PHE HD2 1 1
5 17804 1 1 156 PHE HE1 H 13.733 4.688 2.181 1.00 . A A . 156 PHE HE1 1 1
5 17805 1 1 156 PHE HE2 H 14.402 1.922 5.390 1.00 . A A . 156 PHE HE2 1 1
5 17806 1 1 156 PHE HZ H 15.285 3.278 3.495 1.00 . A A . 156 PHE HZ 1 1
5 17807 1 1 156 PHE N N 10.322 5.096 6.494 1.00 . A A . 156 PHE N 1 1
5 17808 1 1 156 PHE O O 7.229 4.850 4.798 1.00 . A A . 156 PHE O 1 1
5 17809 1 1 157 VAL C C 5.783 5.537 7.424 1.00 . A A . 157 VAL C 1 1
5 17810 1 1 157 VAL CA C 6.412 4.144 7.379 1.00 . A A . 157 VAL CA 1 1
5 17811 1 1 157 VAL CB C 6.391 3.471 8.772 1.00 . A A . 157 VAL CB 1 1
5 17812 1 1 157 VAL CG1 C 5.009 3.537 9.425 1.00 . A A . 157 VAL CG1 1 1
5 17813 1 1 157 VAL CG2 C 6.828 2.009 8.681 1.00 . A A . 157 VAL CG2 1 1
5 17814 1 1 157 VAL H H 8.536 4.045 7.526 1.00 . A A . 157 VAL H 1 1
5 17815 1 1 157 VAL HA H 5.832 3.547 6.674 1.00 . A A . 157 VAL HA 1 1
5 17816 1 1 157 VAL HB H 7.090 3.978 9.433 1.00 . A A . 157 VAL HB 1 1
5 17817 1 1 157 VAL HG11 H 4.988 3.032 10.388 1.00 . A A . 157 VAL HG11 1 1
5 17818 1 1 157 VAL HG12 H 4.674 4.561 9.583 1.00 . A A . 157 VAL HG12 1 1
5 17819 1 1 157 VAL HG13 H 4.295 3.062 8.766 1.00 . A A . 157 VAL HG13 1 1
5 17820 1 1 157 VAL HG21 H 6.818 1.535 9.662 1.00 . A A . 157 VAL HG21 1 1
5 17821 1 1 157 VAL HG22 H 6.179 1.448 8.011 1.00 . A A . 157 VAL HG22 1 1
5 17822 1 1 157 VAL HG23 H 7.832 1.926 8.289 1.00 . A A . 157 VAL HG23 1 1
5 17823 1 1 157 VAL N N 7.774 4.239 6.889 1.00 . A A . 157 VAL N 1 1
5 17824 1 1 157 VAL O O 4.655 5.702 6.963 1.00 . A A . 157 VAL O 1 1
5 17825 1 1 158 GLU C C 5.637 8.560 6.819 1.00 . A A . 158 GLU C 1 1
5 17826 1 1 158 GLU CA C 5.947 7.863 8.141 1.00 . A A . 158 GLU CA 1 1
5 17827 1 1 158 GLU CB C 6.783 8.759 9.062 1.00 . A A . 158 GLU CB 1 1
5 17828 1 1 158 GLU CD C 8.894 10.152 9.177 1.00 . A A . 158 GLU CD 1 1
5 17829 1 1 158 GLU CG C 8.249 8.877 8.674 1.00 . A A . 158 GLU CG 1 1
5 17830 1 1 158 GLU H H 7.425 6.331 8.325 1.00 . A A . 158 GLU H 1 1
5 17831 1 1 158 GLU HA H 5.002 7.708 8.619 1.00 . A A . 158 GLU HA 1 1
5 17832 1 1 158 GLU HB2 H 6.343 9.758 9.066 1.00 . A A . 158 GLU HB2 1 1
5 17833 1 1 158 GLU HB3 H 6.725 8.388 10.085 1.00 . A A . 158 GLU HB3 1 1
5 17834 1 1 158 GLU HG2 H 8.765 8.028 9.096 1.00 . A A . 158 GLU HG2 1 1
5 17835 1 1 158 GLU HG3 H 8.363 8.842 7.596 1.00 . A A . 158 GLU HG3 1 1
5 17836 1 1 158 GLU N N 6.498 6.530 7.970 1.00 . A A . 158 GLU N 1 1
5 17837 1 1 158 GLU O O 4.564 9.142 6.706 1.00 . A A . 158 GLU O 1 1
5 17838 1 1 158 GLU OE1 O 8.891 10.386 10.399 1.00 . A A . 158 GLU OE1 1 1
5 17839 1 1 158 GLU OE2 O 9.476 10.896 8.366 1.00 . A A . 158 GLU OE2 1 1
5 17840 1 1 159 GLU C C 5.025 8.574 3.818 1.00 . A A . 159 GLU C 1 1
5 17841 1 1 159 GLU CA C 6.285 9.099 4.514 1.00 . A A . 159 GLU CA 1 1
5 17842 1 1 159 GLU CB C 7.532 9.030 3.602 1.00 . A A . 159 GLU CB 1 1
5 17843 1 1 159 GLU CD C 9.493 7.723 2.645 1.00 . A A . 159 GLU CD 1 1
5 17844 1 1 159 GLU CG C 8.140 7.641 3.355 1.00 . A A . 159 GLU CG 1 1
5 17845 1 1 159 GLU H H 7.374 7.955 5.969 1.00 . A A . 159 GLU H 1 1
5 17846 1 1 159 GLU HA H 6.036 10.142 4.706 1.00 . A A . 159 GLU HA 1 1
5 17847 1 1 159 GLU HB2 H 7.276 9.449 2.628 1.00 . A A . 159 GLU HB2 1 1
5 17848 1 1 159 GLU HB3 H 8.307 9.672 4.022 1.00 . A A . 159 GLU HB3 1 1
5 17849 1 1 159 GLU HG2 H 8.287 7.151 4.312 1.00 . A A . 159 GLU HG2 1 1
5 17850 1 1 159 GLU HG3 H 7.456 7.021 2.777 1.00 . A A . 159 GLU HG3 1 1
5 17851 1 1 159 GLU N N 6.514 8.464 5.812 1.00 . A A . 159 GLU N 1 1
5 17852 1 1 159 GLU O O 4.325 9.357 3.172 1.00 . A A . 159 GLU O 1 1
5 17853 1 1 159 GLU OE1 O 10.490 8.088 3.295 1.00 . A A . 159 GLU OE1 1 1
5 17854 1 1 159 GLU OE2 O 9.560 7.452 1.427 1.00 . A A . 159 GLU OE2 1 1
5 17855 1 1 160 ILE C C 2.265 7.048 4.440 1.00 . A A . 160 ILE C 1 1
5 17856 1 1 160 ILE CA C 3.436 6.748 3.502 1.00 . A A . 160 ILE CA 1 1
5 17857 1 1 160 ILE CB C 3.561 5.221 3.309 1.00 . A A . 160 ILE CB 1 1
5 17858 1 1 160 ILE CD1 C 4.937 3.436 2.036 1.00 . A A . 160 ILE CD1 1 1
5 17859 1 1 160 ILE CG1 C 4.774 4.901 2.421 1.00 . A A . 160 ILE CG1 1 1
5 17860 1 1 160 ILE CG2 C 2.275 4.669 2.670 1.00 . A A . 160 ILE CG2 1 1
5 17861 1 1 160 ILE H H 5.263 6.728 4.614 1.00 . A A . 160 ILE H 1 1
5 17862 1 1 160 ILE HA H 3.213 7.216 2.542 1.00 . A A . 160 ILE HA 1 1
5 17863 1 1 160 ILE HB H 3.690 4.746 4.281 1.00 . A A . 160 ILE HB 1 1
5 17864 1 1 160 ILE HD11 H 5.812 3.321 1.403 1.00 . A A . 160 ILE HD11 1 1
5 17865 1 1 160 ILE HD12 H 5.072 2.820 2.922 1.00 . A A . 160 ILE HD12 1 1
5 17866 1 1 160 ILE HD13 H 4.085 3.073 1.465 1.00 . A A . 160 ILE HD13 1 1
5 17867 1 1 160 ILE HG12 H 4.675 5.484 1.513 1.00 . A A . 160 ILE HG12 1 1
5 17868 1 1 160 ILE HG13 H 5.695 5.222 2.903 1.00 . A A . 160 ILE HG13 1 1
5 17869 1 1 160 ILE HG21 H 2.319 3.599 2.491 1.00 . A A . 160 ILE HG21 1 1
5 17870 1 1 160 ILE HG22 H 1.405 4.830 3.304 1.00 . A A . 160 ILE HG22 1 1
5 17871 1 1 160 ILE HG23 H 2.102 5.172 1.721 1.00 . A A . 160 ILE HG23 1 1
5 17872 1 1 160 ILE N N 4.670 7.306 4.033 1.00 . A A . 160 ILE N 1 1
5 17873 1 1 160 ILE O O 1.187 7.387 3.963 1.00 . A A . 160 ILE O 1 1
5 17874 1 1 161 LYS C C 0.837 8.623 6.700 1.00 . A A . 161 LYS C 1 1
5 17875 1 1 161 LYS CA C 1.355 7.184 6.719 1.00 . A A . 161 LYS CA 1 1
5 17876 1 1 161 LYS CB C 1.760 6.751 8.146 1.00 . A A . 161 LYS CB 1 1
5 17877 1 1 161 LYS CD C 2.814 7.284 10.386 1.00 . A A . 161 LYS CD 1 1
5 17878 1 1 161 LYS CE C 3.332 8.380 11.321 1.00 . A A . 161 LYS CE 1 1
5 17879 1 1 161 LYS CG C 2.377 7.838 9.032 1.00 . A A . 161 LYS CG 1 1
5 17880 1 1 161 LYS H H 3.347 6.657 6.115 1.00 . A A . 161 LYS H 1 1
5 17881 1 1 161 LYS HA H 0.497 6.600 6.389 1.00 . A A . 161 LYS HA 1 1
5 17882 1 1 161 LYS HB2 H 0.868 6.399 8.661 1.00 . A A . 161 LYS HB2 1 1
5 17883 1 1 161 LYS HB3 H 2.436 5.898 8.098 1.00 . A A . 161 LYS HB3 1 1
5 17884 1 1 161 LYS HD2 H 1.955 6.795 10.844 1.00 . A A . 161 LYS HD2 1 1
5 17885 1 1 161 LYS HD3 H 3.580 6.522 10.245 1.00 . A A . 161 LYS HD3 1 1
5 17886 1 1 161 LYS HE2 H 4.180 8.890 10.860 1.00 . A A . 161 LYS HE2 1 1
5 17887 1 1 161 LYS HE3 H 2.550 9.125 11.476 1.00 . A A . 161 LYS HE3 1 1
5 17888 1 1 161 LYS HG2 H 3.190 8.302 8.504 1.00 . A A . 161 LYS HG2 1 1
5 17889 1 1 161 LYS HG3 H 1.678 8.655 9.194 1.00 . A A . 161 LYS HG3 1 1
5 17890 1 1 161 LYS HZ1 H 2.999 7.284 13.027 1.00 . A A . 161 LYS HZ1 1 1
5 17891 1 1 161 LYS HZ2 H 3.967 8.578 13.257 1.00 . A A . 161 LYS HZ2 1 1
5 17892 1 1 161 LYS HZ3 H 4.556 7.244 12.521 1.00 . A A . 161 LYS HZ3 1 1
5 17893 1 1 161 LYS N N 2.440 6.954 5.763 1.00 . A A . 161 LYS N 1 1
5 17894 1 1 161 LYS NZ N 3.743 7.829 12.622 1.00 . A A . 161 LYS NZ 1 1
5 17895 1 1 161 LYS O O -0.251 8.872 7.218 1.00 . A A . 161 LYS O 1 1
5 17896 1 1 162 SER C C -0.209 11.098 5.244 1.00 . A A . 162 SER C 1 1
5 17897 1 1 162 SER CA C 1.181 10.949 5.879 1.00 . A A . 162 SER CA 1 1
5 17898 1 1 162 SER CB C 2.206 11.695 5.001 1.00 . A A . 162 SER CB 1 1
5 17899 1 1 162 SER H H 2.488 9.282 5.744 1.00 . A A . 162 SER H 1 1
5 17900 1 1 162 SER HA H 1.135 11.401 6.871 1.00 . A A . 162 SER HA 1 1
5 17901 1 1 162 SER HB2 H 1.928 11.639 3.947 1.00 . A A . 162 SER HB2 1 1
5 17902 1 1 162 SER HB3 H 2.201 12.749 5.282 1.00 . A A . 162 SER HB3 1 1
5 17903 1 1 162 SER HG H 3.682 10.571 4.432 1.00 . A A . 162 SER HG 1 1
5 17904 1 1 162 SER N N 1.568 9.554 6.071 1.00 . A A . 162 SER N 1 1
5 17905 1 1 162 SER O O -0.853 12.129 5.431 1.00 . A A . 162 SER O 1 1
5 17906 1 1 162 SER OG O 3.531 11.224 5.118 1.00 . A A . 162 SER OG 1 1
5 17907 1 1 163 ILE C C -3.132 10.110 4.965 1.00 . A A . 163 ILE C 1 1
5 17908 1 1 163 ILE CA C -2.010 10.017 3.930 1.00 . A A . 163 ILE CA 1 1
5 17909 1 1 163 ILE CB C -2.186 8.768 3.022 1.00 . A A . 163 ILE CB 1 1
5 17910 1 1 163 ILE CD1 C -0.929 7.191 1.444 1.00 . A A . 163 ILE CD1 1 1
5 17911 1 1 163 ILE CG1 C -1.010 8.590 2.043 1.00 . A A . 163 ILE CG1 1 1
5 17912 1 1 163 ILE CG2 C -3.502 8.821 2.222 1.00 . A A . 163 ILE CG2 1 1
5 17913 1 1 163 ILE H H -0.098 9.242 4.432 1.00 . A A . 163 ILE H 1 1
5 17914 1 1 163 ILE HA H -2.077 10.926 3.376 1.00 . A A . 163 ILE HA 1 1
5 17915 1 1 163 ILE HB H -2.246 7.890 3.670 1.00 . A A . 163 ILE HB 1 1
5 17916 1 1 163 ILE HD11 H -0.075 7.110 0.772 1.00 . A A . 163 ILE HD11 1 1
5 17917 1 1 163 ILE HD12 H -0.827 6.432 2.220 1.00 . A A . 163 ILE HD12 1 1
5 17918 1 1 163 ILE HD13 H -1.828 6.977 0.881 1.00 . A A . 163 ILE HD13 1 1
5 17919 1 1 163 ILE HG12 H -1.087 9.325 1.245 1.00 . A A . 163 ILE HG12 1 1
5 17920 1 1 163 ILE HG13 H -0.060 8.782 2.529 1.00 . A A . 163 ILE HG13 1 1
5 17921 1 1 163 ILE HG21 H -3.641 7.931 1.614 1.00 . A A . 163 ILE HG21 1 1
5 17922 1 1 163 ILE HG22 H -4.368 8.882 2.876 1.00 . A A . 163 ILE HG22 1 1
5 17923 1 1 163 ILE HG23 H -3.518 9.683 1.559 1.00 . A A . 163 ILE HG23 1 1
5 17924 1 1 163 ILE N N -0.684 10.064 4.530 1.00 . A A . 163 ILE N 1 1
5 17925 1 1 163 ILE O O -4.240 10.557 4.654 1.00 . A A . 163 ILE O 1 1
5 17926 1 1 164 ALA C C -3.620 11.121 7.998 1.00 . A A . 164 ALA C 1 1
5 17927 1 1 164 ALA CA C -3.778 9.775 7.294 1.00 . A A . 164 ALA CA 1 1
5 17928 1 1 164 ALA CB C -3.480 8.625 8.257 1.00 . A A . 164 ALA CB 1 1
5 17929 1 1 164 ALA H H -1.882 9.429 6.399 1.00 . A A . 164 ALA H 1 1
5 17930 1 1 164 ALA HA H -4.795 9.698 6.914 1.00 . A A . 164 ALA HA 1 1
5 17931 1 1 164 ALA HB1 H -4.181 8.648 9.091 1.00 . A A . 164 ALA HB1 1 1
5 17932 1 1 164 ALA HB2 H -3.568 7.667 7.745 1.00 . A A . 164 ALA HB2 1 1
5 17933 1 1 164 ALA HB3 H -2.471 8.693 8.661 1.00 . A A . 164 ALA HB3 1 1
5 17934 1 1 164 ALA N N -2.843 9.701 6.199 1.00 . A A . 164 ALA N 1 1
5 17935 1 1 164 ALA O O -2.830 11.275 8.929 1.00 . A A . 164 ALA O 1 1
5 17936 1 1 165 SER C C -5.165 13.387 9.503 1.00 . A A . 165 SER C 1 1
5 17937 1 1 165 SER CA C -4.472 13.432 8.136 1.00 . A A . 165 SER CA 1 1
5 17938 1 1 165 SER CB C -5.259 14.352 7.180 1.00 . A A . 165 SER CB 1 1
5 17939 1 1 165 SER H H -4.984 11.965 6.728 1.00 . A A . 165 SER H 1 1
5 17940 1 1 165 SER HA H -3.463 13.817 8.284 1.00 . A A . 165 SER HA 1 1
5 17941 1 1 165 SER HB2 H -5.938 14.995 7.747 1.00 . A A . 165 SER HB2 1 1
5 17942 1 1 165 SER HB3 H -4.568 15.020 6.666 1.00 . A A . 165 SER HB3 1 1
5 17943 1 1 165 SER HG H -6.451 14.321 5.667 1.00 . A A . 165 SER HG 1 1
5 17944 1 1 165 SER N N -4.392 12.105 7.540 1.00 . A A . 165 SER N 1 1
5 17945 1 1 165 SER O O -4.770 14.094 10.431 1.00 . A A . 165 SER O 1 1
5 17946 1 1 165 SER OG O -6.038 13.634 6.223 1.00 . A A . 165 SER OG 1 1
5 17947 1 1 166 GLU C C -6.045 11.254 11.699 1.00 . A A . 166 GLU C 1 1
5 17948 1 1 166 GLU CA C -6.875 12.262 10.879 1.00 . A A . 166 GLU CA 1 1
5 17949 1 1 166 GLU CB C -8.271 11.700 10.532 1.00 . A A . 166 GLU CB 1 1
5 17950 1 1 166 GLU CD C -9.689 9.910 9.461 1.00 . A A . 166 GLU CD 1 1
5 17951 1 1 166 GLU CG C -8.318 10.580 9.488 1.00 . A A . 166 GLU CG 1 1
5 17952 1 1 166 GLU H H -6.410 11.960 8.833 1.00 . A A . 166 GLU H 1 1
5 17953 1 1 166 GLU HA H -6.961 13.185 11.451 1.00 . A A . 166 GLU HA 1 1
5 17954 1 1 166 GLU HB2 H -8.761 11.305 11.408 1.00 . A A . 166 GLU HB2 1 1
5 17955 1 1 166 GLU HB3 H -8.904 12.522 10.199 1.00 . A A . 166 GLU HB3 1 1
5 17956 1 1 166 GLU HG2 H -8.088 10.986 8.505 1.00 . A A . 166 GLU HG2 1 1
5 17957 1 1 166 GLU HG3 H -7.568 9.824 9.724 1.00 . A A . 166 GLU HG3 1 1
5 17958 1 1 166 GLU N N -6.187 12.539 9.628 1.00 . A A . 166 GLU N 1 1
5 17959 1 1 166 GLU O O -5.094 10.684 11.150 1.00 . A A . 166 GLU O 1 1
5 17960 1 1 166 GLU OE1 O -10.014 9.187 10.426 1.00 . A A . 166 GLU OE1 1 1
5 17961 1 1 166 GLU OE2 O -10.427 10.108 8.477 1.00 . A A . 166 GLU OE2 1 1
5 17962 1 1 167 PRO C C -5.278 8.771 13.212 1.00 . A A . 167 PRO C 1 1
5 17963 1 1 167 PRO CA C -5.705 10.078 13.880 1.00 . A A . 167 PRO CA 1 1
5 17964 1 1 167 PRO CB C -6.707 9.815 14.996 1.00 . A A . 167 PRO CB 1 1
5 17965 1 1 167 PRO CD C -7.464 11.706 13.723 1.00 . A A . 167 PRO CD 1 1
5 17966 1 1 167 PRO CG C -7.488 11.102 15.121 1.00 . A A . 167 PRO CG 1 1
5 17967 1 1 167 PRO HA H -4.830 10.586 14.295 1.00 . A A . 167 PRO HA 1 1
5 17968 1 1 167 PRO HB2 H -7.384 9.022 14.697 1.00 . A A . 167 PRO HB2 1 1
5 17969 1 1 167 PRO HB3 H -6.231 9.513 15.926 1.00 . A A . 167 PRO HB3 1 1
5 17970 1 1 167 PRO HD2 H -8.441 11.544 13.291 1.00 . A A . 167 PRO HD2 1 1
5 17971 1 1 167 PRO HD3 H -7.293 12.783 13.764 1.00 . A A . 167 PRO HD3 1 1
5 17972 1 1 167 PRO HG2 H -8.510 10.909 15.452 1.00 . A A . 167 PRO HG2 1 1
5 17973 1 1 167 PRO HG3 H -7.003 11.764 15.834 1.00 . A A . 167 PRO HG3 1 1
5 17974 1 1 167 PRO N N -6.381 11.031 12.993 1.00 . A A . 167 PRO N 1 1
5 17975 1 1 167 PRO O O -6.101 8.051 12.642 1.00 . A A . 167 PRO O 1 1
5 17976 1 1 168 THR C C -3.877 6.003 13.288 1.00 . A A . 168 THR C 1 1
5 17977 1 1 168 THR CA C -3.395 7.301 12.641 1.00 . A A . 168 THR CA 1 1
5 17978 1 1 168 THR CB C -1.850 7.374 12.701 1.00 . A A . 168 THR CB 1 1
5 17979 1 1 168 THR CG2 C -1.259 7.537 11.305 1.00 . A A . 168 THR CG2 1 1
5 17980 1 1 168 THR H H -3.349 9.076 13.779 1.00 . A A . 168 THR H 1 1
5 17981 1 1 168 THR HA H -3.734 7.269 11.603 1.00 . A A . 168 THR HA 1 1
5 17982 1 1 168 THR HB H -1.455 6.442 13.116 1.00 . A A . 168 THR HB 1 1
5 17983 1 1 168 THR HG1 H -1.454 9.249 13.024 1.00 . A A . 168 THR HG1 1 1
5 17984 1 1 168 THR HG21 H -0.173 7.546 11.342 1.00 . A A . 168 THR HG21 1 1
5 17985 1 1 168 THR HG22 H -1.566 6.709 10.666 1.00 . A A . 168 THR HG22 1 1
5 17986 1 1 168 THR HG23 H -1.605 8.461 10.843 1.00 . A A . 168 THR HG23 1 1
5 17987 1 1 168 THR N N -3.983 8.472 13.274 1.00 . A A . 168 THR N 1 1
5 17988 1 1 168 THR O O -3.962 4.988 12.602 1.00 . A A . 168 THR O 1 1
5 17989 1 1 168 THR OG1 O -1.385 8.441 13.524 1.00 . A A . 168 THR OG1 1 1
5 17990 1 1 169 GLU C C -6.026 4.274 14.675 1.00 . A A . 169 GLU C 1 1
5 17991 1 1 169 GLU CA C -4.755 4.872 15.292 1.00 . A A . 169 GLU CA 1 1
5 17992 1 1 169 GLU CB C -5.023 5.256 16.758 1.00 . A A . 169 GLU CB 1 1
5 17993 1 1 169 GLU CD C -2.939 4.248 17.829 1.00 . A A . 169 GLU CD 1 1
5 17994 1 1 169 GLU CG C -3.744 5.517 17.570 1.00 . A A . 169 GLU CG 1 1
5 17995 1 1 169 GLU H H -4.202 6.923 15.051 1.00 . A A . 169 GLU H 1 1
5 17996 1 1 169 GLU HA H -4.000 4.090 15.221 1.00 . A A . 169 GLU HA 1 1
5 17997 1 1 169 GLU HB2 H -5.662 6.139 16.805 1.00 . A A . 169 GLU HB2 1 1
5 17998 1 1 169 GLU HB3 H -5.578 4.451 17.242 1.00 . A A . 169 GLU HB3 1 1
5 17999 1 1 169 GLU HG2 H -3.120 6.250 17.058 1.00 . A A . 169 GLU HG2 1 1
5 18000 1 1 169 GLU HG3 H -4.017 5.949 18.534 1.00 . A A . 169 GLU HG3 1 1
5 18001 1 1 169 GLU N N -4.268 6.039 14.565 1.00 . A A . 169 GLU N 1 1
5 18002 1 1 169 GLU O O -6.262 3.076 14.812 1.00 . A A . 169 GLU O 1 1
5 18003 1 1 169 GLU OE1 O -3.494 3.303 18.422 1.00 . A A . 169 GLU OE1 1 1
5 18004 1 1 169 GLU OE2 O -1.755 4.212 17.443 1.00 . A A . 169 GLU OE2 1 1
5 18005 1 1 170 LYS C C -7.832 4.689 11.750 1.00 . A A . 170 LYS C 1 1
5 18006 1 1 170 LYS CA C -8.005 4.636 13.266 1.00 . A A . 170 LYS CA 1 1
5 18007 1 1 170 LYS CB C -9.213 5.470 13.724 1.00 . A A . 170 LYS CB 1 1
5 18008 1 1 170 LYS CD C -10.484 7.671 13.607 1.00 . A A . 170 LYS CD 1 1
5 18009 1 1 170 LYS CE C -11.576 7.216 12.622 1.00 . A A . 170 LYS CE 1 1
5 18010 1 1 170 LYS CG C -9.155 6.961 13.356 1.00 . A A . 170 LYS CG 1 1
5 18011 1 1 170 LYS H H -6.526 6.051 13.841 1.00 . A A . 170 LYS H 1 1
5 18012 1 1 170 LYS HA H -8.204 3.588 13.487 1.00 . A A . 170 LYS HA 1 1
5 18013 1 1 170 LYS HB2 H -10.105 5.027 13.284 1.00 . A A . 170 LYS HB2 1 1
5 18014 1 1 170 LYS HB3 H -9.328 5.380 14.803 1.00 . A A . 170 LYS HB3 1 1
5 18015 1 1 170 LYS HD2 H -10.807 7.474 14.630 1.00 . A A . 170 LYS HD2 1 1
5 18016 1 1 170 LYS HD3 H -10.330 8.748 13.528 1.00 . A A . 170 LYS HD3 1 1
5 18017 1 1 170 LYS HE2 H -11.201 6.422 11.974 1.00 . A A . 170 LYS HE2 1 1
5 18018 1 1 170 LYS HE3 H -12.418 6.803 13.178 1.00 . A A . 170 LYS HE3 1 1
5 18019 1 1 170 LYS HG2 H -8.377 7.421 13.951 1.00 . A A . 170 LYS HG2 1 1
5 18020 1 1 170 LYS HG3 H -8.876 7.111 12.312 1.00 . A A . 170 LYS HG3 1 1
5 18021 1 1 170 LYS HZ1 H -12.423 9.062 12.312 1.00 . A A . 170 LYS HZ1 1 1
5 18022 1 1 170 LYS HZ2 H -12.743 7.985 11.118 1.00 . A A . 170 LYS HZ2 1 1
5 18023 1 1 170 LYS HZ3 H -11.242 8.677 11.209 1.00 . A A . 170 LYS HZ3 1 1
5 18024 1 1 170 LYS N N -6.809 5.085 13.958 1.00 . A A . 170 LYS N 1 1
5 18025 1 1 170 LYS NZ N -12.043 8.312 11.762 1.00 . A A . 170 LYS NZ 1 1
5 18026 1 1 170 LYS O O -8.822 4.799 11.038 1.00 . A A . 170 LYS O 1 1
5 18027 1 1 171 HIS C C -5.166 3.842 9.389 1.00 . A A . 171 HIS C 1 1
5 18028 1 1 171 HIS CA C -6.301 4.751 9.826 1.00 . A A . 171 HIS CA 1 1
5 18029 1 1 171 HIS CB C -6.019 6.212 9.444 1.00 . A A . 171 HIS CB 1 1
5 18030 1 1 171 HIS CD2 C -8.420 6.649 8.528 1.00 . A A . 171 HIS CD2 1 1
5 18031 1 1 171 HIS CE1 C -7.887 8.179 7.058 1.00 . A A . 171 HIS CE1 1 1
5 18032 1 1 171 HIS CG C -7.062 6.848 8.581 1.00 . A A . 171 HIS CG 1 1
5 18033 1 1 171 HIS H H -5.829 4.543 11.899 1.00 . A A . 171 HIS H 1 1
5 18034 1 1 171 HIS HA H -7.161 4.391 9.265 1.00 . A A . 171 HIS HA 1 1
5 18035 1 1 171 HIS HB2 H -5.916 6.828 10.336 1.00 . A A . 171 HIS HB2 1 1
5 18036 1 1 171 HIS HB3 H -5.074 6.277 8.907 1.00 . A A . 171 HIS HB3 1 1
5 18037 1 1 171 HIS HD1 H -5.841 8.159 7.403 1.00 . A A . 171 HIS HD1 1 1
5 18038 1 1 171 HIS HD2 H -9.048 5.979 9.086 1.00 . A A . 171 HIS HD2 1 1
5 18039 1 1 171 HIS HE1 H -7.948 8.914 6.265 1.00 . A A . 171 HIS HE1 1 1
5 18040 1 1 171 HIS HE2 H -9.899 7.584 7.296 1.00 . A A . 171 HIS HE2 1 1
5 18041 1 1 171 HIS N N -6.599 4.642 11.248 1.00 . A A . 171 HIS N 1 1
5 18042 1 1 171 HIS ND1 N -6.755 7.828 7.652 1.00 . A A . 171 HIS ND1 1 1
5 18043 1 1 171 HIS NE2 N -8.908 7.503 7.565 1.00 . A A . 171 HIS NE2 1 1
5 18044 1 1 171 HIS O O -5.174 3.337 8.269 1.00 . A A . 171 HIS O 1 1
5 18045 1 1 172 PHE C C -2.821 1.797 10.969 1.00 . A A . 172 PHE C 1 1
5 18046 1 1 172 PHE CA C -2.959 2.939 9.973 1.00 . A A . 172 PHE CA 1 1
5 18047 1 1 172 PHE CB C -1.764 3.893 10.059 1.00 . A A . 172 PHE CB 1 1
5 18048 1 1 172 PHE CD1 C -0.187 3.441 8.163 1.00 . A A . 172 PHE CD1 1 1
5 18049 1 1 172 PHE CD2 C 0.416 2.649 10.378 1.00 . A A . 172 PHE CD2 1 1
5 18050 1 1 172 PHE CE1 C 0.982 2.889 7.634 1.00 . A A . 172 PHE CE1 1 1
5 18051 1 1 172 PHE CE2 C 1.604 2.113 9.857 1.00 . A A . 172 PHE CE2 1 1
5 18052 1 1 172 PHE CG C -0.482 3.313 9.525 1.00 . A A . 172 PHE CG 1 1
5 18053 1 1 172 PHE CZ C 1.881 2.241 8.487 1.00 . A A . 172 PHE CZ 1 1
5 18054 1 1 172 PHE H H -4.218 4.111 11.172 1.00 . A A . 172 PHE H 1 1
5 18055 1 1 172 PHE HA H -3.016 2.534 8.970 1.00 . A A . 172 PHE HA 1 1
5 18056 1 1 172 PHE HB2 H -1.977 4.795 9.486 1.00 . A A . 172 PHE HB2 1 1
5 18057 1 1 172 PHE HB3 H -1.595 4.194 11.092 1.00 . A A . 172 PHE HB3 1 1
5 18058 1 1 172 PHE HD1 H -0.844 3.996 7.530 1.00 . A A . 172 PHE HD1 1 1
5 18059 1 1 172 PHE HD2 H 0.200 2.553 11.430 1.00 . A A . 172 PHE HD2 1 1
5 18060 1 1 172 PHE HE1 H 1.195 2.986 6.583 1.00 . A A . 172 PHE HE1 1 1
5 18061 1 1 172 PHE HE2 H 2.303 1.610 10.507 1.00 . A A . 172 PHE HE2 1 1
5 18062 1 1 172 PHE HZ H 2.793 1.840 8.083 1.00 . A A . 172 PHE HZ 1 1
5 18063 1 1 172 PHE N N -4.169 3.677 10.252 1.00 . A A . 172 PHE N 1 1
5 18064 1 1 172 PHE O O -3.030 1.978 12.170 1.00 . A A . 172 PHE O 1 1
5 18065 1 1 173 PHE C C -1.332 -1.542 10.523 1.00 . A A . 173 PHE C 1 1
5 18066 1 1 173 PHE CA C -2.229 -0.572 11.270 1.00 . A A . 173 PHE CA 1 1
5 18067 1 1 173 PHE CB C -3.558 -1.190 11.745 1.00 . A A . 173 PHE CB 1 1
5 18068 1 1 173 PHE CD1 C -5.216 -0.716 9.889 1.00 . A A . 173 PHE CD1 1 1
5 18069 1 1 173 PHE CD2 C -4.647 -3.029 10.392 1.00 . A A . 173 PHE CD2 1 1
5 18070 1 1 173 PHE CE1 C -6.092 -1.149 8.884 1.00 . A A . 173 PHE CE1 1 1
5 18071 1 1 173 PHE CE2 C -5.548 -3.463 9.408 1.00 . A A . 173 PHE CE2 1 1
5 18072 1 1 173 PHE CG C -4.491 -1.654 10.647 1.00 . A A . 173 PHE CG 1 1
5 18073 1 1 173 PHE CZ C -6.273 -2.523 8.657 1.00 . A A . 173 PHE CZ 1 1
5 18074 1 1 173 PHE H H -2.318 0.529 9.467 1.00 . A A . 173 PHE H 1 1
5 18075 1 1 173 PHE HA H -1.633 -0.279 12.135 1.00 . A A . 173 PHE HA 1 1
5 18076 1 1 173 PHE HB2 H -3.344 -2.046 12.386 1.00 . A A . 173 PHE HB2 1 1
5 18077 1 1 173 PHE HB3 H -4.103 -0.478 12.363 1.00 . A A . 173 PHE HB3 1 1
5 18078 1 1 173 PHE HD1 H -5.103 0.341 10.069 1.00 . A A . 173 PHE HD1 1 1
5 18079 1 1 173 PHE HD2 H -4.090 -3.759 10.959 1.00 . A A . 173 PHE HD2 1 1
5 18080 1 1 173 PHE HE1 H -6.638 -0.425 8.299 1.00 . A A . 173 PHE HE1 1 1
5 18081 1 1 173 PHE HE2 H -5.658 -4.518 9.211 1.00 . A A . 173 PHE HE2 1 1
5 18082 1 1 173 PHE HZ H -6.949 -2.854 7.885 1.00 . A A . 173 PHE HZ 1 1
5 18083 1 1 173 PHE N N -2.456 0.621 10.472 1.00 . A A . 173 PHE N 1 1
5 18084 1 1 173 PHE O O -1.049 -1.358 9.345 1.00 . A A . 173 PHE O 1 1
5 18085 1 1 174 ASN C C -0.850 -4.736 10.082 1.00 . A A . 174 ASN C 1 1
5 18086 1 1 174 ASN CA C -0.001 -3.582 10.600 1.00 . A A . 174 ASN CA 1 1
5 18087 1 1 174 ASN CB C 1.019 -4.105 11.628 1.00 . A A . 174 ASN CB 1 1
5 18088 1 1 174 ASN CG C 2.354 -3.368 11.546 1.00 . A A . 174 ASN CG 1 1
5 18089 1 1 174 ASN H H -1.104 -2.674 12.180 1.00 . A A . 174 ASN H 1 1
5 18090 1 1 174 ASN HA H 0.513 -3.168 9.736 1.00 . A A . 174 ASN HA 1 1
5 18091 1 1 174 ASN HB2 H 0.637 -4.016 12.645 1.00 . A A . 174 ASN HB2 1 1
5 18092 1 1 174 ASN HB3 H 1.212 -5.163 11.459 1.00 . A A . 174 ASN HB3 1 1
5 18093 1 1 174 ASN HD21 H 3.372 -5.055 12.014 1.00 . A A . 174 ASN HD21 1 1
5 18094 1 1 174 ASN HD22 H 4.352 -3.638 11.721 1.00 . A A . 174 ASN HD22 1 1
5 18095 1 1 174 ASN N N -0.841 -2.565 11.213 1.00 . A A . 174 ASN N 1 1
5 18096 1 1 174 ASN ND2 N 3.448 -4.079 11.771 1.00 . A A . 174 ASN ND2 1 1
5 18097 1 1 174 ASN O O -1.874 -5.084 10.671 1.00 . A A . 174 ASN O 1 1
5 18098 1 1 174 ASN OD1 O 2.415 -2.174 11.267 1.00 . A A . 174 ASN OD1 1 1
5 18099 1 1 175 VAL C C -1.105 -7.712 9.305 1.00 . A A . 175 VAL C 1 1
5 18100 1 1 175 VAL CA C -1.029 -6.512 8.353 1.00 . A A . 175 VAL CA 1 1
5 18101 1 1 175 VAL CB C -0.255 -6.882 7.062 1.00 . A A . 175 VAL CB 1 1
5 18102 1 1 175 VAL CG1 C -0.779 -8.165 6.406 1.00 . A A . 175 VAL CG1 1 1
5 18103 1 1 175 VAL CG2 C -0.340 -5.754 6.039 1.00 . A A . 175 VAL CG2 1 1
5 18104 1 1 175 VAL H H 0.480 -5.015 8.587 1.00 . A A . 175 VAL H 1 1
5 18105 1 1 175 VAL HA H -2.055 -6.238 8.103 1.00 . A A . 175 VAL HA 1 1
5 18106 1 1 175 VAL HB H 0.798 -7.031 7.305 1.00 . A A . 175 VAL HB 1 1
5 18107 1 1 175 VAL HG11 H -0.241 -8.408 5.494 1.00 . A A . 175 VAL HG11 1 1
5 18108 1 1 175 VAL HG12 H -0.701 -9.030 7.065 1.00 . A A . 175 VAL HG12 1 1
5 18109 1 1 175 VAL HG13 H -1.826 -8.024 6.158 1.00 . A A . 175 VAL HG13 1 1
5 18110 1 1 175 VAL HG21 H 0.121 -6.030 5.097 1.00 . A A . 175 VAL HG21 1 1
5 18111 1 1 175 VAL HG22 H -1.376 -5.539 5.805 1.00 . A A . 175 VAL HG22 1 1
5 18112 1 1 175 VAL HG23 H 0.132 -4.849 6.410 1.00 . A A . 175 VAL HG23 1 1
5 18113 1 1 175 VAL N N -0.386 -5.363 8.996 1.00 . A A . 175 VAL N 1 1
5 18114 1 1 175 VAL O O -1.985 -8.565 9.201 1.00 . A A . 175 VAL O 1 1
5 18115 1 1 176 SER C C -1.153 -8.691 12.346 1.00 . A A . 176 SER C 1 1
5 18116 1 1 176 SER CA C -0.077 -8.810 11.256 1.00 . A A . 176 SER CA 1 1
5 18117 1 1 176 SER CB C 1.336 -8.726 11.878 1.00 . A A . 176 SER CB 1 1
5 18118 1 1 176 SER H H 0.513 -7.034 10.325 1.00 . A A . 176 SER H 1 1
5 18119 1 1 176 SER HA H -0.223 -9.773 10.766 1.00 . A A . 176 SER HA 1 1
5 18120 1 1 176 SER HB2 H 1.278 -8.701 12.969 1.00 . A A . 176 SER HB2 1 1
5 18121 1 1 176 SER HB3 H 1.889 -9.630 11.618 1.00 . A A . 176 SER HB3 1 1
5 18122 1 1 176 SER HG H 2.945 -7.636 11.814 1.00 . A A . 176 SER HG 1 1
5 18123 1 1 176 SER N N -0.184 -7.767 10.259 1.00 . A A . 176 SER N 1 1
5 18124 1 1 176 SER O O -1.250 -9.586 13.186 1.00 . A A . 176 SER O 1 1
5 18125 1 1 176 SER OG O 2.068 -7.573 11.453 1.00 . A A . 176 SER OG 1 1
5 18126 1 1 177 ASP C C -4.378 -7.703 12.703 1.00 . A A . 177 ASP C 1 1
5 18127 1 1 177 ASP CA C -3.016 -7.428 13.335 1.00 . A A . 177 ASP CA 1 1
5 18128 1 1 177 ASP CB C -2.963 -5.990 13.879 1.00 . A A . 177 ASP CB 1 1
5 18129 1 1 177 ASP CG C -3.621 -5.911 15.249 1.00 . A A . 177 ASP CG 1 1
5 18130 1 1 177 ASP H H -1.881 -6.944 11.599 1.00 . A A . 177 ASP H 1 1
5 18131 1 1 177 ASP HA H -2.880 -8.128 14.160 1.00 . A A . 177 ASP HA 1 1
5 18132 1 1 177 ASP HB2 H -1.927 -5.659 13.966 1.00 . A A . 177 ASP HB2 1 1
5 18133 1 1 177 ASP HB3 H -3.459 -5.294 13.200 1.00 . A A . 177 ASP HB3 1 1
5 18134 1 1 177 ASP N N -1.960 -7.623 12.351 1.00 . A A . 177 ASP N 1 1
5 18135 1 1 177 ASP O O -4.792 -7.015 11.769 1.00 . A A . 177 ASP O 1 1
5 18136 1 1 177 ASP OD1 O -4.864 -5.897 15.304 1.00 . A A . 177 ASP OD1 1 1
5 18137 1 1 177 ASP OD2 O -2.882 -5.917 16.255 1.00 . A A . 177 ASP OD2 1 1
5 18138 1 1 178 GLU C C -7.501 -8.414 13.582 1.00 . A A . 178 GLU C 1 1
5 18139 1 1 178 GLU CA C -6.406 -9.078 12.745 1.00 . A A . 178 GLU CA 1 1
5 18140 1 1 178 GLU CB C -6.570 -10.608 12.784 1.00 . A A . 178 GLU CB 1 1
5 18141 1 1 178 GLU CD C -6.925 -12.745 14.096 1.00 . A A . 178 GLU CD 1 1
5 18142 1 1 178 GLU CG C -6.522 -11.278 14.169 1.00 . A A . 178 GLU CG 1 1
5 18143 1 1 178 GLU H H -4.677 -9.240 13.987 1.00 . A A . 178 GLU H 1 1
5 18144 1 1 178 GLU HA H -6.553 -8.721 11.727 1.00 . A A . 178 GLU HA 1 1
5 18145 1 1 178 GLU HB2 H -7.543 -10.830 12.347 1.00 . A A . 178 GLU HB2 1 1
5 18146 1 1 178 GLU HB3 H -5.826 -11.076 12.139 1.00 . A A . 178 GLU HB3 1 1
5 18147 1 1 178 GLU HG2 H -5.517 -11.194 14.582 1.00 . A A . 178 GLU HG2 1 1
5 18148 1 1 178 GLU HG3 H -7.201 -10.778 14.859 1.00 . A A . 178 GLU HG3 1 1
5 18149 1 1 178 GLU N N -5.074 -8.720 13.218 1.00 . A A . 178 GLU N 1 1
5 18150 1 1 178 GLU O O -8.635 -8.313 13.125 1.00 . A A . 178 GLU O 1 1
5 18151 1 1 178 GLU OE1 O -6.029 -13.594 13.915 1.00 . A A . 178 GLU OE1 1 1
5 18152 1 1 178 GLU OE2 O -8.129 -13.031 14.266 1.00 . A A . 178 GLU OE2 1 1
5 18153 1 1 179 LEU C C -8.434 -5.845 15.076 1.00 . A A . 179 LEU C 1 1
5 18154 1 1 179 LEU CA C -8.169 -7.244 15.622 1.00 . A A . 179 LEU CA 1 1
5 18155 1 1 179 LEU CB C -7.653 -7.135 17.066 1.00 . A A . 179 LEU CB 1 1
5 18156 1 1 179 LEU CD1 C -9.955 -7.185 18.124 1.00 . A A . 179 LEU CD1 1 1
5 18157 1 1 179 LEU CD2 C -7.980 -6.314 19.418 1.00 . A A . 179 LEU CD2 1 1
5 18158 1 1 179 LEU CG C -8.619 -6.439 18.041 1.00 . A A . 179 LEU CG 1 1
5 18159 1 1 179 LEU H H -6.234 -7.981 15.102 1.00 . A A . 179 LEU H 1 1
5 18160 1 1 179 LEU HA H -9.104 -7.802 15.585 1.00 . A A . 179 LEU HA 1 1
5 18161 1 1 179 LEU HB2 H -7.444 -8.136 17.441 1.00 . A A . 179 LEU HB2 1 1
5 18162 1 1 179 LEU HB3 H -6.710 -6.587 17.073 1.00 . A A . 179 LEU HB3 1 1
5 18163 1 1 179 LEU HD11 H -10.630 -6.696 18.825 1.00 . A A . 179 LEU HD11 1 1
5 18164 1 1 179 LEU HD12 H -10.459 -7.210 17.158 1.00 . A A . 179 LEU HD12 1 1
5 18165 1 1 179 LEU HD13 H -9.800 -8.214 18.451 1.00 . A A . 179 LEU HD13 1 1
5 18166 1 1 179 LEU HD21 H -8.660 -5.817 20.110 1.00 . A A . 179 LEU HD21 1 1
5 18167 1 1 179 LEU HD22 H -7.731 -7.296 19.820 1.00 . A A . 179 LEU HD22 1 1
5 18168 1 1 179 LEU HD23 H -7.065 -5.723 19.359 1.00 . A A . 179 LEU HD23 1 1
5 18169 1 1 179 LEU HG H -8.804 -5.416 17.708 1.00 . A A . 179 LEU HG 1 1
5 18170 1 1 179 LEU N N -7.194 -7.939 14.792 1.00 . A A . 179 LEU N 1 1
5 18171 1 1 179 LEU O O -9.571 -5.376 15.115 1.00 . A A . 179 LEU O 1 1
5 18172 1 1 180 ALA C C -8.518 -3.933 12.737 1.00 . A A . 180 ALA C 1 1
5 18173 1 1 180 ALA CA C -7.521 -3.901 13.884 1.00 . A A . 180 ALA CA 1 1
5 18174 1 1 180 ALA CB C -6.164 -3.432 13.376 1.00 . A A . 180 ALA CB 1 1
5 18175 1 1 180 ALA H H -6.478 -5.630 14.578 1.00 . A A . 180 ALA H 1 1
5 18176 1 1 180 ALA HA H -7.899 -3.198 14.625 1.00 . A A . 180 ALA HA 1 1
5 18177 1 1 180 ALA HB1 H -6.256 -2.449 12.912 1.00 . A A . 180 ALA HB1 1 1
5 18178 1 1 180 ALA HB2 H -5.449 -3.358 14.193 1.00 . A A . 180 ALA HB2 1 1
5 18179 1 1 180 ALA HB3 H -5.773 -4.127 12.633 1.00 . A A . 180 ALA HB3 1 1
5 18180 1 1 180 ALA N N -7.408 -5.204 14.509 1.00 . A A . 180 ALA N 1 1
5 18181 1 1 180 ALA O O -9.228 -2.957 12.558 1.00 . A A . 180 ALA O 1 1
5 18182 1 1 181 LEU C C -11.072 -5.084 11.559 1.00 . A A . 181 LEU C 1 1
5 18183 1 1 181 LEU CA C -9.664 -5.298 11.028 1.00 . A A . 181 LEU CA 1 1
5 18184 1 1 181 LEU CB C -9.562 -6.716 10.446 1.00 . A A . 181 LEU CB 1 1
5 18185 1 1 181 LEU CD1 C -8.253 -8.474 9.231 1.00 . A A . 181 LEU CD1 1 1
5 18186 1 1 181 LEU CD2 C -8.090 -6.068 8.547 1.00 . A A . 181 LEU CD2 1 1
5 18187 1 1 181 LEU CG C -8.255 -7.018 9.713 1.00 . A A . 181 LEU CG 1 1
5 18188 1 1 181 LEU H H -8.120 -5.872 12.369 1.00 . A A . 181 LEU H 1 1
5 18189 1 1 181 LEU HA H -9.507 -4.549 10.254 1.00 . A A . 181 LEU HA 1 1
5 18190 1 1 181 LEU HB2 H -9.700 -7.447 11.234 1.00 . A A . 181 LEU HB2 1 1
5 18191 1 1 181 LEU HB3 H -10.393 -6.878 9.756 1.00 . A A . 181 LEU HB3 1 1
5 18192 1 1 181 LEU HD11 H -7.344 -8.703 8.674 1.00 . A A . 181 LEU HD11 1 1
5 18193 1 1 181 LEU HD12 H -8.316 -9.160 10.076 1.00 . A A . 181 LEU HD12 1 1
5 18194 1 1 181 LEU HD13 H -9.103 -8.673 8.577 1.00 . A A . 181 LEU HD13 1 1
5 18195 1 1 181 LEU HD21 H -7.244 -6.324 7.943 1.00 . A A . 181 LEU HD21 1 1
5 18196 1 1 181 LEU HD22 H -8.937 -6.167 7.920 1.00 . A A . 181 LEU HD22 1 1
5 18197 1 1 181 LEU HD23 H -8.014 -5.025 8.837 1.00 . A A . 181 LEU HD23 1 1
5 18198 1 1 181 LEU HG H -7.403 -6.855 10.370 1.00 . A A . 181 LEU HG 1 1
5 18199 1 1 181 LEU N N -8.667 -5.081 12.063 1.00 . A A . 181 LEU N 1 1
5 18200 1 1 181 LEU O O -11.866 -4.431 10.901 1.00 . A A . 181 LEU O 1 1
5 18201 1 1 182 VAL C C -12.842 -3.845 13.738 1.00 . A A . 182 VAL C 1 1
5 18202 1 1 182 VAL CA C -12.640 -5.333 13.436 1.00 . A A . 182 VAL CA 1 1
5 18203 1 1 182 VAL CB C -12.714 -6.140 14.749 1.00 . A A . 182 VAL CB 1 1
5 18204 1 1 182 VAL CG1 C -14.123 -6.058 15.352 1.00 . A A . 182 VAL CG1 1 1
5 18205 1 1 182 VAL CG2 C -12.309 -7.601 14.546 1.00 . A A . 182 VAL CG2 1 1
5 18206 1 1 182 VAL H H -10.615 -5.977 13.308 1.00 . A A . 182 VAL H 1 1
5 18207 1 1 182 VAL HA H -13.425 -5.666 12.756 1.00 . A A . 182 VAL HA 1 1
5 18208 1 1 182 VAL HB H -12.015 -5.721 15.473 1.00 . A A . 182 VAL HB 1 1
5 18209 1 1 182 VAL HG11 H -14.187 -6.619 16.282 1.00 . A A . 182 VAL HG11 1 1
5 18210 1 1 182 VAL HG12 H -14.404 -5.027 15.573 1.00 . A A . 182 VAL HG12 1 1
5 18211 1 1 182 VAL HG13 H -14.859 -6.457 14.652 1.00 . A A . 182 VAL HG13 1 1
5 18212 1 1 182 VAL HG21 H -12.382 -8.152 15.482 1.00 . A A . 182 VAL HG21 1 1
5 18213 1 1 182 VAL HG22 H -12.956 -8.076 13.809 1.00 . A A . 182 VAL HG22 1 1
5 18214 1 1 182 VAL HG23 H -11.279 -7.681 14.199 1.00 . A A . 182 VAL HG23 1 1
5 18215 1 1 182 VAL N N -11.359 -5.542 12.777 1.00 . A A . 182 VAL N 1 1
5 18216 1 1 182 VAL O O -13.932 -3.310 13.534 1.00 . A A . 182 VAL O 1 1
5 18217 1 1 183 THR C C -12.074 -0.955 13.126 1.00 . A A . 183 THR C 1 1
5 18218 1 1 183 THR CA C -11.801 -1.731 14.428 1.00 . A A . 183 THR CA 1 1
5 18219 1 1 183 THR CB C -10.455 -1.272 15.025 1.00 . A A . 183 THR CB 1 1
5 18220 1 1 183 THR CG2 C -10.622 0.063 15.750 1.00 . A A . 183 THR CG2 1 1
5 18221 1 1 183 THR H H -10.907 -3.659 14.335 1.00 . A A . 183 THR H 1 1
5 18222 1 1 183 THR HA H -12.609 -1.536 15.134 1.00 . A A . 183 THR HA 1 1
5 18223 1 1 183 THR HB H -9.719 -1.137 14.229 1.00 . A A . 183 THR HB 1 1
5 18224 1 1 183 THR HG1 H -10.578 -2.339 16.653 1.00 . A A . 183 THR HG1 1 1
5 18225 1 1 183 THR HG21 H -9.674 0.415 16.152 1.00 . A A . 183 THR HG21 1 1
5 18226 1 1 183 THR HG22 H -11.001 0.828 15.069 1.00 . A A . 183 THR HG22 1 1
5 18227 1 1 183 THR HG23 H -11.337 -0.033 16.568 1.00 . A A . 183 THR HG23 1 1
5 18228 1 1 183 THR N N -11.780 -3.164 14.178 1.00 . A A . 183 THR N 1 1
5 18229 1 1 183 THR O O -12.753 0.073 13.138 1.00 . A A . 183 THR O 1 1
5 18230 1 1 183 THR OG1 O -9.945 -2.220 15.954 1.00 . A A . 183 THR OG1 1 1
5 18231 1 1 184 ILE C C -13.357 -1.032 10.380 1.00 . A A . 184 ILE C 1 1
5 18232 1 1 184 ILE CA C -11.877 -0.900 10.682 1.00 . A A . 184 ILE CA 1 1
5 18233 1 1 184 ILE CB C -11.013 -1.527 9.564 1.00 . A A . 184 ILE CB 1 1
5 18234 1 1 184 ILE CD1 C -9.115 0.099 10.192 1.00 . A A . 184 ILE CD1 1 1
5 18235 1 1 184 ILE CG1 C -9.511 -1.325 9.810 1.00 . A A . 184 ILE CG1 1 1
5 18236 1 1 184 ILE CG2 C -11.376 -0.981 8.179 1.00 . A A . 184 ILE CG2 1 1
5 18237 1 1 184 ILE H H -11.022 -2.305 12.043 1.00 . A A . 184 ILE H 1 1
5 18238 1 1 184 ILE HA H -11.686 0.171 10.733 1.00 . A A . 184 ILE HA 1 1
5 18239 1 1 184 ILE HB H -11.216 -2.594 9.508 1.00 . A A . 184 ILE HB 1 1
5 18240 1 1 184 ILE HD11 H -8.045 0.168 10.368 1.00 . A A . 184 ILE HD11 1 1
5 18241 1 1 184 ILE HD12 H -9.384 0.773 9.387 1.00 . A A . 184 ILE HD12 1 1
5 18242 1 1 184 ILE HD13 H -9.609 0.431 11.105 1.00 . A A . 184 ILE HD13 1 1
5 18243 1 1 184 ILE HG12 H -9.177 -1.974 10.593 1.00 . A A . 184 ILE HG12 1 1
5 18244 1 1 184 ILE HG13 H -8.945 -1.641 8.938 1.00 . A A . 184 ILE HG13 1 1
5 18245 1 1 184 ILE HG21 H -10.759 -1.441 7.410 1.00 . A A . 184 ILE HG21 1 1
5 18246 1 1 184 ILE HG22 H -12.414 -1.195 7.929 1.00 . A A . 184 ILE HG22 1 1
5 18247 1 1 184 ILE HG23 H -11.235 0.099 8.147 1.00 . A A . 184 ILE HG23 1 1
5 18248 1 1 184 ILE N N -11.596 -1.469 11.988 1.00 . A A . 184 ILE N 1 1
5 18249 1 1 184 ILE O O -13.967 -0.022 10.062 1.00 . A A . 184 ILE O 1 1
5 18250 1 1 185 VAL C C -16.239 -1.484 11.177 1.00 . A A . 185 VAL C 1 1
5 18251 1 1 185 VAL CA C -15.382 -2.441 10.344 1.00 . A A . 185 VAL CA 1 1
5 18252 1 1 185 VAL CB C -15.774 -3.901 10.657 1.00 . A A . 185 VAL CB 1 1
5 18253 1 1 185 VAL CG1 C -17.256 -4.158 10.360 1.00 . A A . 185 VAL CG1 1 1
5 18254 1 1 185 VAL CG2 C -14.942 -4.906 9.870 1.00 . A A . 185 VAL CG2 1 1
5 18255 1 1 185 VAL H H -13.388 -2.974 10.926 1.00 . A A . 185 VAL H 1 1
5 18256 1 1 185 VAL HA H -15.575 -2.233 9.291 1.00 . A A . 185 VAL HA 1 1
5 18257 1 1 185 VAL HB H -15.595 -4.092 11.716 1.00 . A A . 185 VAL HB 1 1
5 18258 1 1 185 VAL HG11 H -17.527 -5.186 10.591 1.00 . A A . 185 VAL HG11 1 1
5 18259 1 1 185 VAL HG12 H -17.906 -3.512 10.950 1.00 . A A . 185 VAL HG12 1 1
5 18260 1 1 185 VAL HG13 H -17.465 -3.969 9.306 1.00 . A A . 185 VAL HG13 1 1
5 18261 1 1 185 VAL HG21 H -15.220 -5.929 10.119 1.00 . A A . 185 VAL HG21 1 1
5 18262 1 1 185 VAL HG22 H -15.039 -4.751 8.798 1.00 . A A . 185 VAL HG22 1 1
5 18263 1 1 185 VAL HG23 H -13.903 -4.803 10.111 1.00 . A A . 185 VAL HG23 1 1
5 18264 1 1 185 VAL N N -13.956 -2.211 10.576 1.00 . A A . 185 VAL N 1 1
5 18265 1 1 185 VAL O O -17.232 -0.945 10.691 1.00 . A A . 185 VAL O 1 1
5 18266 1 1 186 LYS C C -16.424 1.141 12.723 1.00 . A A . 186 LYS C 1 1
5 18267 1 1 186 LYS CA C -16.444 -0.275 13.306 1.00 . A A . 186 LYS CA 1 1
5 18268 1 1 186 LYS CB C -15.718 -0.286 14.655 1.00 . A A . 186 LYS CB 1 1
5 18269 1 1 186 LYS CD C -17.486 -1.091 16.281 1.00 . A A . 186 LYS CD 1 1
5 18270 1 1 186 LYS CE C -17.341 0.036 17.317 1.00 . A A . 186 LYS CE 1 1
5 18271 1 1 186 LYS CG C -16.161 -1.415 15.586 1.00 . A A . 186 LYS CG 1 1
5 18272 1 1 186 LYS H H -14.985 -1.725 12.736 1.00 . A A . 186 LYS H 1 1
5 18273 1 1 186 LYS HA H -17.488 -0.566 13.424 1.00 . A A . 186 LYS HA 1 1
5 18274 1 1 186 LYS HB2 H -14.648 -0.363 14.513 1.00 . A A . 186 LYS HB2 1 1
5 18275 1 1 186 LYS HB3 H -15.862 0.677 15.136 1.00 . A A . 186 LYS HB3 1 1
5 18276 1 1 186 LYS HD2 H -18.231 -0.820 15.533 1.00 . A A . 186 LYS HD2 1 1
5 18277 1 1 186 LYS HD3 H -17.851 -1.989 16.779 1.00 . A A . 186 LYS HD3 1 1
5 18278 1 1 186 LYS HE2 H -16.746 -0.318 18.159 1.00 . A A . 186 LYS HE2 1 1
5 18279 1 1 186 LYS HE3 H -16.812 0.893 16.906 1.00 . A A . 186 LYS HE3 1 1
5 18280 1 1 186 LYS HG2 H -16.250 -2.341 15.018 1.00 . A A . 186 LYS HG2 1 1
5 18281 1 1 186 LYS HG3 H -15.389 -1.582 16.339 1.00 . A A . 186 LYS HG3 1 1
5 18282 1 1 186 LYS HZ1 H -19.202 -0.235 18.130 1.00 . A A . 186 LYS HZ1 1 1
5 18283 1 1 186 LYS HZ2 H -19.135 0.990 17.041 1.00 . A A . 186 LYS HZ2 1 1
5 18284 1 1 186 LYS HZ3 H -18.502 1.188 18.532 1.00 . A A . 186 LYS HZ3 1 1
5 18285 1 1 186 LYS N N -15.813 -1.232 12.417 1.00 . A A . 186 LYS N 1 1
5 18286 1 1 186 LYS NZ N -18.643 0.526 17.787 1.00 . A A . 186 LYS NZ 1 1
5 18287 1 1 186 LYS O O -17.420 1.859 12.794 1.00 . A A . 186 LYS O 1 1
5 18288 1 1 187 THR C C -15.947 2.828 10.123 1.00 . A A . 187 THR C 1 1
5 18289 1 1 187 THR CA C -15.139 2.791 11.434 1.00 . A A . 187 THR CA 1 1
5 18290 1 1 187 THR CB C -13.645 3.030 11.121 1.00 . A A . 187 THR CB 1 1
5 18291 1 1 187 THR CG2 C -13.407 4.492 10.733 1.00 . A A . 187 THR CG2 1 1
5 18292 1 1 187 THR H H -14.553 0.836 12.035 1.00 . A A . 187 THR H 1 1
5 18293 1 1 187 THR HA H -15.519 3.570 12.097 1.00 . A A . 187 THR HA 1 1
5 18294 1 1 187 THR HB H -13.317 2.398 10.295 1.00 . A A . 187 THR HB 1 1
5 18295 1 1 187 THR HG1 H -12.796 1.811 12.400 1.00 . A A . 187 THR HG1 1 1
5 18296 1 1 187 THR HG21 H -12.358 4.676 10.511 1.00 . A A . 187 THR HG21 1 1
5 18297 1 1 187 THR HG22 H -13.984 4.757 9.845 1.00 . A A . 187 THR HG22 1 1
5 18298 1 1 187 THR HG23 H -13.721 5.157 11.538 1.00 . A A . 187 THR HG23 1 1
5 18299 1 1 187 THR N N -15.306 1.509 12.097 1.00 . A A . 187 THR N 1 1
5 18300 1 1 187 THR O O -16.493 3.865 9.759 1.00 . A A . 187 THR O 1 1
5 18301 1 1 187 THR OG1 O -12.830 2.758 12.256 1.00 . A A . 187 THR OG1 1 1
5 18302 1 1 188 LEU C C -18.384 1.679 8.511 1.00 . A A . 188 LEU C 1 1
5 18303 1 1 188 LEU CA C -16.886 1.594 8.207 1.00 . A A . 188 LEU CA 1 1
5 18304 1 1 188 LEU CB C -16.623 0.253 7.500 1.00 . A A . 188 LEU CB 1 1
5 18305 1 1 188 LEU CD1 C -15.062 -1.330 6.328 1.00 . A A . 188 LEU CD1 1 1
5 18306 1 1 188 LEU CD2 C -14.609 1.146 6.256 1.00 . A A . 188 LEU CD2 1 1
5 18307 1 1 188 LEU CG C -15.176 0.001 7.068 1.00 . A A . 188 LEU CG 1 1
5 18308 1 1 188 LEU H H -15.595 0.872 9.758 1.00 . A A . 188 LEU H 1 1
5 18309 1 1 188 LEU HA H -16.645 2.431 7.552 1.00 . A A . 188 LEU HA 1 1
5 18310 1 1 188 LEU HB2 H -16.940 -0.570 8.141 1.00 . A A . 188 LEU HB2 1 1
5 18311 1 1 188 LEU HB3 H -17.246 0.208 6.606 1.00 . A A . 188 LEU HB3 1 1
5 18312 1 1 188 LEU HD11 H -14.031 -1.525 6.035 1.00 . A A . 188 LEU HD11 1 1
5 18313 1 1 188 LEU HD12 H -15.396 -2.154 6.958 1.00 . A A . 188 LEU HD12 1 1
5 18314 1 1 188 LEU HD13 H -15.679 -1.319 5.430 1.00 . A A . 188 LEU HD13 1 1
5 18315 1 1 188 LEU HD21 H -13.590 0.928 5.946 1.00 . A A . 188 LEU HD21 1 1
5 18316 1 1 188 LEU HD22 H -15.234 1.287 5.392 1.00 . A A . 188 LEU HD22 1 1
5 18317 1 1 188 LEU HD23 H -14.595 2.077 6.821 1.00 . A A . 188 LEU HD23 1 1
5 18318 1 1 188 LEU HG H -14.539 -0.057 7.926 1.00 . A A . 188 LEU HG 1 1
5 18319 1 1 188 LEU N N -16.089 1.696 9.428 1.00 . A A . 188 LEU N 1 1
5 18320 1 1 188 LEU O O -19.185 2.021 7.639 1.00 . A A . 188 LEU O 1 1
5 18321 1 1 189 GLY C C -20.539 3.004 10.437 1.00 . A A . 189 GLY C 1 1
5 18322 1 1 189 GLY CA C -20.122 1.547 10.250 1.00 . A A . 189 GLY CA 1 1
5 18323 1 1 189 GLY H H -18.046 1.126 10.419 1.00 . A A . 189 GLY H 1 1
5 18324 1 1 189 GLY HA2 H -20.797 1.069 9.539 1.00 . A A . 189 GLY HA2 1 1
5 18325 1 1 189 GLY HA3 H -20.217 1.033 11.204 1.00 . A A . 189 GLY HA3 1 1
5 18326 1 1 189 GLY N N -18.763 1.416 9.764 1.00 . A A . 189 GLY N 1 1
5 18327 1 1 189 GLY O O -21.726 3.278 10.611 1.00 . A A . 189 GLY O 1 1
5 18328 1 1 190 GLU C C -20.306 5.896 9.084 1.00 . A A . 190 GLU C 1 1
5 18329 1 1 190 GLU CA C -19.854 5.368 10.449 1.00 . A A . 190 GLU CA 1 1
5 18330 1 1 190 GLU CB C -18.570 6.112 10.884 1.00 . A A . 190 GLU CB 1 1
5 18331 1 1 190 GLU CD C -19.905 7.691 12.369 1.00 . A A . 190 GLU CD 1 1
5 18332 1 1 190 GLU CG C -18.693 6.778 12.260 1.00 . A A . 190 GLU CG 1 1
5 18333 1 1 190 GLU H H -18.644 3.650 10.136 1.00 . A A . 190 GLU H 1 1
5 18334 1 1 190 GLU HA H -20.670 5.516 11.153 1.00 . A A . 190 GLU HA 1 1
5 18335 1 1 190 GLU HB2 H -17.727 5.436 10.944 1.00 . A A . 190 GLU HB2 1 1
5 18336 1 1 190 GLU HB3 H -18.283 6.873 10.156 1.00 . A A . 190 GLU HB3 1 1
5 18337 1 1 190 GLU HG2 H -18.749 6.005 13.026 1.00 . A A . 190 GLU HG2 1 1
5 18338 1 1 190 GLU HG3 H -17.798 7.371 12.449 1.00 . A A . 190 GLU HG3 1 1
5 18339 1 1 190 GLU N N -19.588 3.942 10.363 1.00 . A A . 190 GLU N 1 1
5 18340 1 1 190 GLU O O -20.318 5.168 8.088 1.00 . A A . 190 GLU O 1 1
5 18341 1 1 190 GLU OE1 O -20.112 8.482 11.434 1.00 . A A . 190 GLU OE1 1 1
5 18342 1 1 190 GLU OE2 O -20.676 7.540 13.336 1.00 . A A . 190 GLU OE2 1 1
5 18343 1 1 191 ARG C C -20.017 8.434 7.036 1.00 . A A . 191 ARG C 1 1
5 18344 1 1 191 ARG CA C -21.172 7.798 7.813 1.00 . A A . 191 ARG CA 1 1
5 18345 1 1 191 ARG CB C -22.246 8.855 8.136 1.00 . A A . 191 ARG CB 1 1
5 18346 1 1 191 ARG CD C -22.878 11.069 9.216 1.00 . A A . 191 ARG CD 1 1
5 18347 1 1 191 ARG CG C -21.844 9.954 9.128 1.00 . A A . 191 ARG CG 1 1
5 18348 1 1 191 ARG CZ C -25.309 11.310 9.665 1.00 . A A . 191 ARG CZ 1 1
5 18349 1 1 191 ARG H H -20.597 7.731 9.891 1.00 . A A . 191 ARG H 1 1
5 18350 1 1 191 ARG HA H -21.601 7.052 7.146 1.00 . A A . 191 ARG HA 1 1
5 18351 1 1 191 ARG HB2 H -22.557 9.334 7.207 1.00 . A A . 191 ARG HB2 1 1
5 18352 1 1 191 ARG HB3 H -23.123 8.343 8.530 1.00 . A A . 191 ARG HB3 1 1
5 18353 1 1 191 ARG HD2 H -22.570 11.792 9.972 1.00 . A A . 191 ARG HD2 1 1
5 18354 1 1 191 ARG HD3 H -22.937 11.587 8.259 1.00 . A A . 191 ARG HD3 1 1
5 18355 1 1 191 ARG HE H -24.265 9.560 9.731 1.00 . A A . 191 ARG HE 1 1
5 18356 1 1 191 ARG HG2 H -21.719 9.533 10.118 1.00 . A A . 191 ARG HG2 1 1
5 18357 1 1 191 ARG HG3 H -20.891 10.394 8.840 1.00 . A A . 191 ARG HG3 1 1
5 18358 1 1 191 ARG HH11 H -24.359 13.072 9.260 1.00 . A A . 191 ARG HH11 1 1
5 18359 1 1 191 ARG HH12 H -26.046 13.227 9.534 1.00 . A A . 191 ARG HH12 1 1
5 18360 1 1 191 ARG HH21 H -26.564 9.750 10.116 1.00 . A A . 191 ARG HH21 1 1
5 18361 1 1 191 ARG HH22 H -27.321 11.289 10.038 1.00 . A A . 191 ARG HH22 1 1
5 18362 1 1 191 ARG N N -20.713 7.164 9.041 1.00 . A A . 191 ARG N 1 1
5 18363 1 1 191 ARG NE N -24.211 10.558 9.565 1.00 . A A . 191 ARG NE 1 1
5 18364 1 1 191 ARG NH1 N -25.239 12.624 9.471 1.00 . A A . 191 ARG NH1 1 1
5 18365 1 1 191 ARG NH2 N -26.474 10.744 9.959 1.00 . A A . 191 ARG NH2 1 1
5 18366 1 1 191 ARG O O -20.129 8.589 5.819 1.00 . A A . 191 ARG O 1 1
5 18367 1 1 192 ILE C C -16.527 9.203 8.019 1.00 . A A . 192 ILE C 1 1
5 18368 1 1 192 ILE CA C -17.744 9.395 7.107 1.00 . A A . 192 ILE CA 1 1
5 18369 1 1 192 ILE CB C -18.040 10.871 6.731 1.00 . A A . 192 ILE CB 1 1
5 18370 1 1 192 ILE CD1 C -17.038 10.765 4.403 1.00 . A A . 192 ILE CD1 1 1
5 18371 1 1 192 ILE CG1 C -16.992 11.439 5.766 1.00 . A A . 192 ILE CG1 1 1
5 18372 1 1 192 ILE CG2 C -18.155 11.765 7.976 1.00 . A A . 192 ILE CG2 1 1
5 18373 1 1 192 ILE H H -18.856 8.620 8.706 1.00 . A A . 192 ILE H 1 1
5 18374 1 1 192 ILE HA H -17.539 8.811 6.210 1.00 . A A . 192 ILE HA 1 1
5 18375 1 1 192 ILE HB H -18.998 10.891 6.211 1.00 . A A . 192 ILE HB 1 1
5 18376 1 1 192 ILE HD11 H -16.220 11.138 3.812 1.00 . A A . 192 ILE HD11 1 1
5 18377 1 1 192 ILE HD12 H -16.875 9.692 4.452 1.00 . A A . 192 ILE HD12 1 1
5 18378 1 1 192 ILE HD13 H -17.985 10.956 3.897 1.00 . A A . 192 ILE HD13 1 1
5 18379 1 1 192 ILE HG12 H -17.144 12.510 5.631 1.00 . A A . 192 ILE HG12 1 1
5 18380 1 1 192 ILE HG13 H -15.992 11.319 6.181 1.00 . A A . 192 ILE HG13 1 1
5 18381 1 1 192 ILE HG21 H -18.896 11.370 8.669 1.00 . A A . 192 ILE HG21 1 1
5 18382 1 1 192 ILE HG22 H -17.203 11.807 8.507 1.00 . A A . 192 ILE HG22 1 1
5 18383 1 1 192 ILE HG23 H -18.437 12.782 7.712 1.00 . A A . 192 ILE HG23 1 1
5 18384 1 1 192 ILE N N -18.920 8.788 7.708 1.00 . A A . 192 ILE N 1 1
5 18385 1 1 192 ILE O O -15.389 9.272 7.515 1.00 . A A . 192 ILE O 1 1
5 18386 1 1 192 ILE OXT O -16.729 9.016 9.238 1.00 . A A . 192 ILE OXT 1 1
5 18387 2 2 1 ACE C C 14.704 -36.753 -0.734 1.00 . B B . 101 ACE C 1 1
5 18388 2 2 1 ACE CH3 C 15.892 -37.496 -1.301 1.00 . B B . 101 ACE CH3 1 1
5 18389 2 2 1 ACE H1 H 15.703 -38.568 -1.259 1.00 . B B . 101 ACE H1 1 1
5 18390 2 2 1 ACE H2 H 16.070 -37.210 -2.338 1.00 . B B . 101 ACE H2 1 1
5 18391 2 2 1 ACE H3 H 16.779 -37.264 -0.714 1.00 . B B . 101 ACE H3 1 1
5 18392 2 2 1 ACE O O 14.343 -36.951 0.427 1.00 . B B . 101 ACE O 1 1
5 18393 2 2 2 GLY C C 12.740 -33.875 -1.970 1.00 . B B . 102 GLY C 1 1
5 18394 2 2 2 GLY CA C 12.932 -35.134 -1.135 1.00 . B B . 102 GLY CA 1 1
5 18395 2 2 2 GLY H H 14.420 -35.768 -2.493 1.00 . B B . 102 GLY H 1 1
5 18396 2 2 2 GLY HA2 H 12.063 -35.784 -1.214 1.00 . B B . 102 GLY HA2 1 1
5 18397 2 2 2 GLY HA3 H 13.043 -34.818 -0.102 1.00 . B B . 102 GLY HA3 1 1
5 18398 2 2 2 GLY N N 14.086 -35.904 -1.548 1.00 . B B . 102 GLY N 1 1
5 18399 2 2 2 GLY O O 13.600 -33.544 -2.794 1.00 . B B . 102 GLY O 1 1
5 18400 2 2 3 PRO C C 11.980 -30.786 -2.066 1.00 . B B . 103 PRO C 1 1
5 18401 2 2 3 PRO CA C 11.238 -32.025 -2.605 1.00 . B B . 103 PRO CA 1 1
5 18402 2 2 3 PRO CB C 9.737 -31.815 -2.409 1.00 . B B . 103 PRO CB 1 1
5 18403 2 2 3 PRO CD C 10.499 -33.579 -0.921 1.00 . B B . 103 PRO CD 1 1
5 18404 2 2 3 PRO CG C 9.261 -32.979 -1.563 1.00 . B B . 103 PRO CG 1 1
5 18405 2 2 3 PRO HA H 11.455 -32.252 -3.641 1.00 . B B . 103 PRO HA 1 1
5 18406 2 2 3 PRO HB2 H 9.520 -30.878 -1.905 1.00 . B B . 103 PRO HB2 1 1
5 18407 2 2 3 PRO HB3 H 9.229 -31.790 -3.373 1.00 . B B . 103 PRO HB3 1 1
5 18408 2 2 3 PRO HD2 H 10.681 -33.092 0.043 1.00 . B B . 103 PRO HD2 1 1
5 18409 2 2 3 PRO HD3 H 10.393 -34.643 -0.738 1.00 . B B . 103 PRO HD3 1 1
5 18410 2 2 3 PRO HG2 H 8.493 -32.706 -0.845 1.00 . B B . 103 PRO HG2 1 1
5 18411 2 2 3 PRO HG3 H 8.842 -33.735 -2.231 1.00 . B B . 103 PRO HG3 1 1
5 18412 2 2 3 PRO N N 11.594 -33.189 -1.799 1.00 . B B . 103 PRO N 1 1
5 18413 2 2 3 PRO O O 12.154 -30.668 -0.850 1.00 . B B . 103 PRO O 1 1
5 18414 2 2 4 HYP C C 12.222 -27.700 -1.785 1.00 . B B . 104 HYP C 1 1
5 18415 2 2 4 HYP CA C 13.162 -28.665 -2.511 1.00 . B B . 104 HYP CA 1 1
5 18416 2 2 4 HYP CB C 13.662 -28.010 -3.804 1.00 . B B . 104 HYP CB 1 1
5 18417 2 2 4 HYP CD C 12.359 -29.965 -4.379 1.00 . B B . 104 HYP CD 1 1
5 18418 2 2 4 HYP CG C 13.471 -29.062 -4.878 1.00 . B B . 104 HYP CG 1 1
5 18419 2 2 4 HYP HA H 13.986 -28.941 -1.862 1.00 . B B . 104 HYP HA 1 1
5 18420 2 2 4 HYP HB2 H 13.071 -27.129 -4.060 1.00 . B B . 104 HYP HB2 1 1
5 18421 2 2 4 HYP HB3 H 14.702 -27.696 -3.716 1.00 . B B . 104 HYP HB3 1 1
5 18422 2 2 4 HYP HD1 H 14.400 -30.716 -5.331 1.00 . B B . 104 HYP HD1 1 1
5 18423 2 2 4 HYP HD22 H 12.431 -30.965 -4.789 1.00 . B B . 104 HYP HD22 1 1
5 18424 2 2 4 HYP HD23 H 11.387 -29.551 -4.670 1.00 . B B . 104 HYP HD23 1 1
5 18425 2 2 4 HYP HG H 13.263 -28.636 -5.857 1.00 . B B . 104 HYP HG 1 1
5 18426 2 2 4 HYP N N 12.425 -29.859 -2.930 1.00 . B B . 104 HYP N 1 1
5 18427 2 2 4 HYP O O 10.995 -27.813 -1.863 1.00 . B B . 104 HYP O 1 1
5 18428 2 2 4 HYP OD1 O 14.636 -29.873 -4.953 1.00 . B B . 104 HYP OD1 1 1
5 18429 2 2 5 GLY C C 11.574 -24.585 -1.265 1.00 . B B . 105 GLY C 1 1
5 18430 2 2 5 GLY CA C 12.008 -25.741 -0.374 1.00 . B B . 105 GLY CA 1 1
5 18431 2 2 5 GLY H H 13.800 -26.701 -1.007 1.00 . B B . 105 GLY H 1 1
5 18432 2 2 5 GLY HA2 H 11.126 -26.204 0.066 1.00 . B B . 105 GLY HA2 1 1
5 18433 2 2 5 GLY HA3 H 12.601 -25.339 0.423 1.00 . B B . 105 GLY HA3 1 1
5 18434 2 2 5 GLY N N 12.790 -26.738 -1.072 1.00 . B B . 105 GLY N 1 1
5 18435 2 2 5 GLY O O 12.058 -24.451 -2.393 1.00 . B B . 105 GLY O 1 1
5 18436 2 2 6 PRO C C 11.240 -21.423 -1.515 1.00 . B B . 106 PRO C 1 1
5 18437 2 2 6 PRO CA C 10.200 -22.555 -1.486 1.00 . B B . 106 PRO CA 1 1
5 18438 2 2 6 PRO CB C 8.955 -22.118 -0.713 1.00 . B B . 106 PRO CB 1 1
5 18439 2 2 6 PRO CD C 10.063 -23.822 0.568 1.00 . B B . 106 PRO CD 1 1
5 18440 2 2 6 PRO CG C 9.216 -22.561 0.712 1.00 . B B . 106 PRO CG 1 1
5 18441 2 2 6 PRO HA H 9.943 -22.864 -2.499 1.00 . B B . 106 PRO HA 1 1
5 18442 2 2 6 PRO HB2 H 8.773 -21.045 -0.772 1.00 . B B . 106 PRO HB2 1 1
5 18443 2 2 6 PRO HB3 H 8.080 -22.632 -1.114 1.00 . B B . 106 PRO HB3 1 1
5 18444 2 2 6 PRO HD2 H 10.801 -23.916 1.359 1.00 . B B . 106 PRO HD2 1 1
5 18445 2 2 6 PRO HD3 H 9.436 -24.712 0.616 1.00 . B B . 106 PRO HD3 1 1
5 18446 2 2 6 PRO HG2 H 9.783 -21.783 1.226 1.00 . B B . 106 PRO HG2 1 1
5 18447 2 2 6 PRO HG3 H 8.295 -22.738 1.263 1.00 . B B . 106 PRO HG3 1 1
5 18448 2 2 6 PRO N N 10.684 -23.720 -0.752 1.00 . B B . 106 PRO N 1 1
5 18449 2 2 6 PRO O O 12.196 -21.453 -0.729 1.00 . B B . 106 PRO O 1 1
5 18450 2 2 7 HYP C C 12.181 -18.571 -1.185 1.00 . B B . 107 HYP C 1 1
5 18451 2 2 7 HYP CA C 11.947 -19.264 -2.524 1.00 . B B . 107 HYP CA 1 1
5 18452 2 2 7 HYP CB C 11.245 -18.313 -3.494 1.00 . B B . 107 HYP CB 1 1
5 18453 2 2 7 HYP CD C 9.986 -20.370 -3.399 1.00 . B B . 107 HYP CD 1 1
5 18454 2 2 7 HYP CG C 10.346 -19.210 -4.321 1.00 . B B . 107 HYP CG 1 1
5 18455 2 2 7 HYP HA H 12.896 -19.599 -2.940 1.00 . B B . 107 HYP HA 1 1
5 18456 2 2 7 HYP HB2 H 10.626 -17.600 -2.941 1.00 . B B . 107 HYP HB2 1 1
5 18457 2 2 7 HYP HB3 H 11.951 -17.743 -4.095 1.00 . B B . 107 HYP HB3 1 1
5 18458 2 2 7 HYP HD1 H 10.887 -19.212 -6.187 1.00 . B B . 107 HYP HD1 1 1
5 18459 2 2 7 HYP HD22 H 9.856 -21.302 -3.946 1.00 . B B . 107 HYP HD22 1 1
5 18460 2 2 7 HYP HD23 H 9.046 -20.148 -2.886 1.00 . B B . 107 HYP HD23 1 1
5 18461 2 2 7 HYP HG H 9.467 -18.680 -4.689 1.00 . B B . 107 HYP HG 1 1
5 18462 2 2 7 HYP N N 11.057 -20.422 -2.401 1.00 . B B . 107 HYP N 1 1
5 18463 2 2 7 HYP O O 11.257 -18.421 -0.382 1.00 . B B . 107 HYP O 1 1
5 18464 2 2 7 HYP OD1 O 11.065 -19.746 -5.419 1.00 . B B . 107 HYP OD1 1 1
5 18465 2 2 8 GLY C C 13.269 -16.095 0.375 1.00 . B B . 108 GLY C 1 1
5 18466 2 2 8 GLY CA C 13.811 -17.510 0.283 1.00 . B B . 108 GLY CA 1 1
5 18467 2 2 8 GLY H H 14.145 -18.349 -1.635 1.00 . B B . 108 GLY H 1 1
5 18468 2 2 8 GLY HA2 H 13.434 -18.082 1.132 1.00 . B B . 108 GLY HA2 1 1
5 18469 2 2 8 GLY HA3 H 14.894 -17.473 0.341 1.00 . B B . 108 GLY HA3 1 1
5 18470 2 2 8 GLY N N 13.424 -18.171 -0.943 1.00 . B B . 108 GLY N 1 1
5 18471 2 2 8 GLY O O 12.753 -15.536 -0.598 1.00 . B B . 108 GLY O 1 1
5 18472 2 2 9 LEU C C 13.649 -13.147 0.978 1.00 . B B . 109 LEU C 1 1
5 18473 2 2 9 LEU CA C 12.918 -14.172 1.858 1.00 . B B . 109 LEU CA 1 1
5 18474 2 2 9 LEU CB C 13.144 -13.870 3.350 1.00 . B B . 109 LEU CB 1 1
5 18475 2 2 9 LEU CD1 C 10.810 -13.281 4.122 1.00 . B B . 109 LEU CD1 1 1
5 18476 2 2 9 LEU CD2 C 12.810 -12.267 5.253 1.00 . B B . 109 LEU CD2 1 1
5 18477 2 2 9 LEU CG C 12.242 -12.768 3.928 1.00 . B B . 109 LEU CG 1 1
5 18478 2 2 9 LEU H H 13.845 -16.027 2.307 1.00 . B B . 109 LEU H 1 1
5 18479 2 2 9 LEU HA H 11.856 -14.183 1.632 1.00 . B B . 109 LEU HA 1 1
5 18480 2 2 9 LEU HB2 H 12.982 -14.774 3.937 1.00 . B B . 109 LEU HB2 1 1
5 18481 2 2 9 LEU HB3 H 14.184 -13.582 3.504 1.00 . B B . 109 LEU HB3 1 1
5 18482 2 2 9 LEU HD11 H 10.172 -12.507 4.549 1.00 . B B . 109 LEU HD11 1 1
5 18483 2 2 9 LEU HD12 H 10.366 -13.595 3.179 1.00 . B B . 109 LEU HD12 1 1
5 18484 2 2 9 LEU HD13 H 10.796 -14.138 4.797 1.00 . B B . 109 LEU HD13 1 1
5 18485 2 2 9 LEU HD21 H 12.174 -11.490 5.676 1.00 . B B . 109 LEU HD21 1 1
5 18486 2 2 9 LEU HD22 H 12.889 -13.079 5.976 1.00 . B B . 109 LEU HD22 1 1
5 18487 2 2 9 LEU HD23 H 13.804 -11.843 5.104 1.00 . B B . 109 LEU HD23 1 1
5 18488 2 2 9 LEU HG H 12.237 -11.906 3.262 1.00 . B B . 109 LEU HG 1 1
5 18489 2 2 9 LEU N N 13.399 -15.511 1.565 1.00 . B B . 109 LEU N 1 1
5 18490 2 2 9 LEU O O 14.873 -13.188 0.868 1.00 . B B . 109 LEU O 1 1
5 18491 2 2 10 HYP C C 14.350 -10.218 0.358 1.00 . B B . 110 HYP C 1 1
5 18492 2 2 10 HYP CA C 13.557 -11.204 -0.496 1.00 . B B . 110 HYP CA 1 1
5 18493 2 2 10 HYP CB C 12.401 -10.518 -1.208 1.00 . B B . 110 HYP CB 1 1
5 18494 2 2 10 HYP CD C 11.481 -12.107 0.357 1.00 . B B . 110 HYP CD 1 1
5 18495 2 2 10 HYP CG C 11.166 -10.815 -0.377 1.00 . B B . 110 HYP CG 1 1
5 18496 2 2 10 HYP HA H 14.228 -11.672 -1.219 1.00 . B B . 110 HYP HA 1 1
5 18497 2 2 10 HYP HB2 H 12.584 -9.449 -1.282 1.00 . B B . 110 HYP HB2 1 1
5 18498 2 2 10 HYP HB3 H 12.298 -10.925 -2.212 1.00 . B B . 110 HYP HB3 1 1
5 18499 2 2 10 HYP HD1 H 9.426 -10.272 -1.054 1.00 . B B . 110 HYP HD1 1 1
5 18500 2 2 10 HYP HD22 H 11.058 -12.971 -0.163 1.00 . B B . 110 HYP HD22 1 1
5 18501 2 2 10 HYP HD23 H 11.090 -12.094 1.372 1.00 . B B . 110 HYP HD23 1 1
5 18502 2 2 10 HYP HG H 11.003 -10.008 0.340 1.00 . B B . 110 HYP HG 1 1
5 18503 2 2 10 HYP N N 12.930 -12.229 0.325 1.00 . B B . 110 HYP N 1 1
5 18504 2 2 10 HYP O O 14.138 -10.102 1.567 1.00 . B B . 110 HYP O 1 1
5 18505 2 2 10 HYP OD1 O 10.037 -11.005 -1.195 1.00 . B B . 110 HYP OD1 1 1
5 18506 2 2 11 GLY C C 15.292 -7.289 0.834 1.00 . B B . 111 GLY C 1 1
5 18507 2 2 11 GLY CA C 16.070 -8.515 0.401 1.00 . B B . 111 GLY CA 1 1
5 18508 2 2 11 GLY H H 15.390 -9.628 -1.284 1.00 . B B . 111 GLY H 1 1
5 18509 2 2 11 GLY HA2 H 16.609 -8.967 1.235 1.00 . B B . 111 GLY HA2 1 1
5 18510 2 2 11 GLY HA3 H 16.767 -8.117 -0.291 1.00 . B B . 111 GLY HA3 1 1
5 18511 2 2 11 GLY N N 15.268 -9.504 -0.280 1.00 . B B . 111 GLY N 1 1
5 18512 2 2 11 GLY O O 14.181 -7.031 0.368 1.00 . B B . 111 GLY O 1 1
5 18513 2 2 12 GLU C C 15.501 -4.130 1.390 1.00 . B B . 112 GLU C 1 1
5 18514 2 2 12 GLU CA C 15.312 -5.334 2.316 1.00 . B B . 112 GLU CA 1 1
5 18515 2 2 12 GLU CB C 15.938 -5.038 3.703 1.00 . B B . 112 GLU CB 1 1
5 18516 2 2 12 GLU CD C 18.217 -5.642 4.621 1.00 . B B . 112 GLU CD 1 1
5 18517 2 2 12 GLU CG C 16.809 -6.138 4.345 1.00 . B B . 112 GLU CG 1 1
5 18518 2 2 12 GLU H H 16.833 -6.767 2.039 1.00 . B B . 112 GLU H 1 1
5 18519 2 2 12 GLU HA H 14.239 -5.491 2.418 1.00 . B B . 112 GLU HA 1 1
5 18520 2 2 12 GLU HB2 H 16.526 -4.118 3.672 1.00 . B B . 112 GLU HB2 1 1
5 18521 2 2 12 GLU HB3 H 15.119 -4.822 4.391 1.00 . B B . 112 GLU HB3 1 1
5 18522 2 2 12 GLU HG2 H 16.337 -6.468 5.263 1.00 . B B . 112 GLU HG2 1 1
5 18523 2 2 12 GLU HG3 H 16.904 -7.039 3.748 1.00 . B B . 112 GLU HG3 1 1
5 18524 2 2 12 GLU N N 15.906 -6.517 1.722 1.00 . B B . 112 GLU N 1 1
5 18525 2 2 12 GLU O O 15.902 -4.259 0.239 1.00 . B B . 112 GLU O 1 1
5 18526 2 2 12 GLU OE1 O 18.921 -5.267 3.667 1.00 . B B . 112 GLU OE1 1 1
5 18527 2 2 12 GLU OE2 O 18.646 -5.628 5.788 1.00 . B B . 112 GLU OE2 1 1
5 18528 2 2 13 ASN C C 16.864 -1.409 0.898 1.00 . B B . 113 ASN C 1 1
5 18529 2 2 13 ASN CA C 15.376 -1.689 1.154 1.00 . B B . 113 ASN CA 1 1
5 18530 2 2 13 ASN CB C 14.725 -0.559 1.970 1.00 . B B . 113 ASN CB 1 1
5 18531 2 2 13 ASN CG C 14.575 0.733 1.189 1.00 . B B . 113 ASN CG 1 1
5 18532 2 2 13 ASN H H 14.993 -2.884 2.874 1.00 . B B . 113 ASN H 1 1
5 18533 2 2 13 ASN HA H 14.883 -1.803 0.186 1.00 . B B . 113 ASN HA 1 1
5 18534 2 2 13 ASN HB2 H 13.740 -0.861 2.319 1.00 . B B . 113 ASN HB2 1 1
5 18535 2 2 13 ASN HB3 H 15.320 -0.321 2.845 1.00 . B B . 113 ASN HB3 1 1
5 18536 2 2 13 ASN HD21 H 12.856 0.096 0.331 1.00 . B B . 113 ASN HD21 1 1
5 18537 2 2 13 ASN HD22 H 13.380 1.694 -0.170 1.00 . B B . 113 ASN HD22 1 1
5 18538 2 2 13 ASN N N 15.210 -2.933 1.891 1.00 . B B . 113 ASN N 1 1
5 18539 2 2 13 ASN ND2 N 13.529 0.840 0.389 1.00 . B B . 113 ASN ND2 1 1
5 18540 2 2 13 ASN O O 17.757 -1.989 1.522 1.00 . B B . 113 ASN O 1 1
5 18541 2 2 13 ASN OD1 O 15.407 1.618 1.318 1.00 . B B . 113 ASN OD1 1 1
5 18542 2 2 14 GLY C C 19.132 0.790 0.523 1.00 . B B . 114 GLY C 1 1
5 18543 2 2 14 GLY CA C 18.481 -0.196 -0.439 1.00 . B B . 114 GLY CA 1 1
5 18544 2 2 14 GLY H H 16.372 -0.083 -0.552 1.00 . B B . 114 GLY H 1 1
5 18545 2 2 14 GLY HA2 H 19.078 -1.103 -0.486 1.00 . B B . 114 GLY HA2 1 1
5 18546 2 2 14 GLY HA3 H 18.437 0.234 -1.423 1.00 . B B . 114 GLY HA3 1 1
5 18547 2 2 14 GLY N N 17.134 -0.546 -0.072 1.00 . B B . 114 GLY N 1 1
5 18548 2 2 14 GLY O O 18.442 1.523 1.234 1.00 . B B . 114 GLY O 1 1
5 18549 2 2 15 PRO C C 21.001 3.235 0.951 1.00 . B B . 115 PRO C 1 1
5 18550 2 2 15 PRO CA C 21.221 1.774 1.371 1.00 . B B . 115 PRO CA 1 1
5 18551 2 2 15 PRO CB C 22.686 1.373 1.219 1.00 . B B . 115 PRO CB 1 1
5 18552 2 2 15 PRO CD C 21.364 0.005 -0.262 1.00 . B B . 115 PRO CD 1 1
5 18553 2 2 15 PRO CG C 22.747 0.616 -0.092 1.00 . B B . 115 PRO CG 1 1
5 18554 2 2 15 PRO HA H 20.901 1.586 2.392 1.00 . B B . 115 PRO HA 1 1
5 18555 2 2 15 PRO HB2 H 23.353 2.237 1.217 1.00 . B B . 115 PRO HB2 1 1
5 18556 2 2 15 PRO HB3 H 22.978 0.720 2.040 1.00 . B B . 115 PRO HB3 1 1
5 18557 2 2 15 PRO HD2 H 21.060 -0.054 -1.303 1.00 . B B . 115 PRO HD2 1 1
5 18558 2 2 15 PRO HD3 H 21.350 -1.006 0.153 1.00 . B B . 115 PRO HD3 1 1
5 18559 2 2 15 PRO HG2 H 22.927 1.328 -0.894 1.00 . B B . 115 PRO HG2 1 1
5 18560 2 2 15 PRO HG3 H 23.544 -0.121 -0.115 1.00 . B B . 115 PRO HG3 1 1
5 18561 2 2 15 PRO N N 20.474 0.843 0.534 1.00 . B B . 115 PRO N 1 1
5 18562 2 2 15 PRO O O 20.838 3.499 -0.247 1.00 . B B . 115 PRO O 1 1
5 18563 2 2 16 HYP C C 21.850 6.148 0.669 1.00 . B B . 116 HYP C 1 1
5 18564 2 2 16 HYP CA C 20.791 5.604 1.626 1.00 . B B . 116 HYP CA 1 1
5 18565 2 2 16 HYP CB C 20.911 6.307 2.980 1.00 . B B . 116 HYP CB 1 1
5 18566 2 2 16 HYP CD C 21.134 3.933 3.342 1.00 . B B . 116 HYP CD 1 1
5 18567 2 2 16 HYP CG C 20.675 5.219 4.008 1.00 . B B . 116 HYP CG 1 1
5 18568 2 2 16 HYP HA H 19.801 5.731 1.197 1.00 . B B . 116 HYP HA 1 1
5 18569 2 2 16 HYP HB2 H 21.918 6.707 3.119 1.00 . B B . 116 HYP HB2 1 1
5 18570 2 2 16 HYP HB3 H 20.210 7.134 3.074 1.00 . B B . 116 HYP HB3 1 1
5 18571 2 2 16 HYP HD1 H 19.025 4.187 4.110 1.00 . B B . 116 HYP HD1 1 1
5 18572 2 2 16 HYP HD22 H 20.588 3.071 3.716 1.00 . B B . 116 HYP HD22 1 1
5 18573 2 2 16 HYP HD23 H 22.197 3.770 3.549 1.00 . B B . 116 HYP HD23 1 1
5 18574 2 2 16 HYP HG H 21.186 5.416 4.949 1.00 . B B . 116 HYP HG 1 1
5 18575 2 2 16 HYP N N 21.006 4.183 1.907 1.00 . B B . 116 HYP N 1 1
5 18576 2 2 16 HYP O O 23.020 5.760 0.739 1.00 . B B . 116 HYP O 1 1
5 18577 2 2 16 HYP OD1 O 19.285 5.090 4.261 1.00 . B B . 116 HYP OD1 1 1
5 18578 2 2 17 GLY C C 23.416 8.517 -0.590 1.00 . B B . 117 GLY C 1 1
5 18579 2 2 17 GLY CA C 22.333 7.633 -1.216 1.00 . B B . 117 GLY CA 1 1
5 18580 2 2 17 GLY H H 20.461 7.295 -0.250 1.00 . B B . 117 GLY H 1 1
5 18581 2 2 17 GLY HA2 H 22.805 6.826 -1.774 1.00 . B B . 117 GLY HA2 1 1
5 18582 2 2 17 GLY HA3 H 21.760 8.231 -1.920 1.00 . B B . 117 GLY HA3 1 1
5 18583 2 2 17 GLY N N 21.443 7.038 -0.233 1.00 . B B . 117 GLY N 1 1
5 18584 2 2 17 GLY O O 23.291 8.936 0.566 1.00 . B B . 117 GLY O 1 1
5 18585 2 2 18 PRO C C 25.248 11.142 -0.897 1.00 . B B . 118 PRO C 1 1
5 18586 2 2 18 PRO CA C 25.588 9.641 -0.867 1.00 . B B . 118 PRO CA 1 1
5 18587 2 2 18 PRO CB C 26.724 9.352 -1.844 1.00 . B B . 118 PRO CB 1 1
5 18588 2 2 18 PRO CD C 24.712 8.352 -2.712 1.00 . B B . 118 PRO CD 1 1
5 18589 2 2 18 PRO CG C 26.019 9.010 -3.143 1.00 . B B . 118 PRO CG 1 1
5 18590 2 2 18 PRO HA H 25.845 9.309 0.137 1.00 . B B . 118 PRO HA 1 1
5 18591 2 2 18 PRO HB2 H 27.404 10.196 -1.960 1.00 . B B . 118 PRO HB2 1 1
5 18592 2 2 18 PRO HB3 H 27.301 8.497 -1.490 1.00 . B B . 118 PRO HB3 1 1
5 18593 2 2 18 PRO HD2 H 23.882 8.607 -3.366 1.00 . B B . 118 PRO HD2 1 1
5 18594 2 2 18 PRO HD3 H 24.807 7.267 -2.731 1.00 . B B . 118 PRO HD3 1 1
5 18595 2 2 18 PRO HG2 H 25.812 9.933 -3.685 1.00 . B B . 118 PRO HG2 1 1
5 18596 2 2 18 PRO HG3 H 26.619 8.363 -3.778 1.00 . B B . 118 PRO HG3 1 1
5 18597 2 2 18 PRO N N 24.482 8.820 -1.348 1.00 . B B . 118 PRO N 1 1
5 18598 2 2 18 PRO O O 24.335 11.549 -1.621 1.00 . B B . 118 PRO O 1 1
5 18599 2 2 19 HYP C C 25.959 14.100 -1.421 1.00 . B B . 119 HYP C 1 1
5 18600 2 2 19 HYP CA C 25.727 13.424 -0.064 1.00 . B B . 119 HYP CA 1 1
5 18601 2 2 19 HYP CB C 26.745 13.965 0.945 1.00 . B B . 119 HYP CB 1 1
5 18602 2 2 19 HYP CD C 27.041 11.569 0.776 1.00 . B B . 119 HYP CD 1 1
5 18603 2 2 19 HYP CG C 27.242 12.753 1.707 1.00 . B B . 119 HYP CG 1 1
5 18604 2 2 19 HYP HA H 24.709 13.603 0.280 1.00 . B B . 119 HYP HA 1 1
5 18605 2 2 19 HYP HB2 H 27.593 14.430 0.435 1.00 . B B . 119 HYP HB2 1 1
5 18606 2 2 19 HYP HB3 H 26.304 14.717 1.599 1.00 . B B . 119 HYP HB3 1 1
5 18607 2 2 19 HYP HD1 H 25.892 11.756 2.697 1.00 . B B . 119 HYP HD1 1 1
5 18608 2 2 19 HYP HD22 H 26.862 10.643 1.314 1.00 . B B . 119 HYP HD22 1 1
5 18609 2 2 19 HYP HD23 H 27.942 11.428 0.169 1.00 . B B . 119 HYP HD23 1 1
5 18610 2 2 19 HYP HG H 28.276 12.866 2.029 1.00 . B B . 119 HYP HG 1 1
5 18611 2 2 19 HYP N N 25.975 11.980 -0.134 1.00 . B B . 119 HYP N 1 1
5 18612 2 2 19 HYP O O 26.682 13.583 -2.277 1.00 . B B . 119 HYP O 1 1
5 18613 2 2 19 HYP OD1 O 26.425 12.532 2.848 1.00 . B B . 119 HYP OD1 1 1
5 18614 2 2 20 GLY C C 26.799 16.882 -2.843 1.00 . B B . 120 GLY C 1 1
5 18615 2 2 20 GLY CA C 25.522 16.041 -2.831 1.00 . B B . 120 GLY CA 1 1
5 18616 2 2 20 GLY H H 24.795 15.659 -0.865 1.00 . B B . 120 GLY H 1 1
5 18617 2 2 20 GLY HA2 H 25.530 15.358 -3.681 1.00 . B B . 120 GLY HA2 1 1
5 18618 2 2 20 GLY HA3 H 24.672 16.700 -2.948 1.00 . B B . 120 GLY HA3 1 1
5 18619 2 2 20 GLY N N 25.363 15.274 -1.609 1.00 . B B . 120 GLY N 1 1
5 18620 2 2 20 GLY O O 27.458 17.029 -1.809 1.00 . B B . 120 GLY O 1 1
5 18621 2 2 21 PRO C C 28.148 19.717 -3.721 1.00 . B B . 121 PRO C 1 1
5 18622 2 2 21 PRO CA C 28.369 18.254 -4.156 1.00 . B B . 121 PRO CA 1 1
5 18623 2 2 21 PRO CB C 28.663 18.199 -5.653 1.00 . B B . 121 PRO CB 1 1
5 18624 2 2 21 PRO CD C 26.456 17.292 -5.280 1.00 . B B . 121 PRO CD 1 1
5 18625 2 2 21 PRO CG C 27.300 18.040 -6.311 1.00 . B B . 121 PRO CG 1 1
5 18626 2 2 21 PRO HA H 29.178 17.796 -3.589 1.00 . B B . 121 PRO HA 1 1
5 18627 2 2 21 PRO HB2 H 29.192 19.081 -6.014 1.00 . B B . 121 PRO HB2 1 1
5 18628 2 2 21 PRO HB3 H 29.286 17.328 -5.861 1.00 . B B . 121 PRO HB3 1 1
5 18629 2 2 21 PRO HD2 H 25.453 17.704 -5.214 1.00 . B B . 121 PRO HD2 1 1
5 18630 2 2 21 PRO HD3 H 26.354 16.242 -5.548 1.00 . B B . 121 PRO HD3 1 1
5 18631 2 2 21 PRO HG2 H 26.876 19.022 -6.521 1.00 . B B . 121 PRO HG2 1 1
5 18632 2 2 21 PRO HG3 H 27.373 17.486 -7.246 1.00 . B B . 121 PRO HG3 1 1
5 18633 2 2 21 PRO N N 27.158 17.453 -4.006 1.00 . B B . 121 PRO N 1 1
5 18634 2 2 21 PRO O O 27.021 20.225 -3.782 1.00 . B B . 121 PRO O 1 1
5 18635 2 2 22 HYP C C 29.036 22.776 -4.091 1.00 . B B . 122 HYP C 1 1
5 18636 2 2 22 HYP CA C 29.136 21.828 -2.920 1.00 . B B . 122 HYP CA 1 1
5 18637 2 2 22 HYP CB C 30.412 22.102 -2.130 1.00 . B B . 122 HYP CB 1 1
5 18638 2 2 22 HYP CD C 30.561 19.899 -3.137 1.00 . B B . 122 HYP CD 1 1
5 18639 2 2 22 HYP CG C 31.404 21.045 -2.580 1.00 . B B . 122 HYP CG 1 1
5 18640 2 2 22 HYP HA H 28.257 21.962 -2.295 1.00 . B B . 122 HYP HA 1 1
5 18641 2 2 22 HYP HB2 H 30.227 21.998 -1.100 1.00 . B B . 122 HYP HB2 1 1
5 18642 2 2 22 HYP HB3 H 30.774 23.122 -2.189 1.00 . B B . 122 HYP HB3 1 1
5 18643 2 2 22 HYP HD1 H 32.646 19.795 -1.774 1.00 . B B . 122 HYP HD1 1 1
5 18644 2 2 22 HYP HD22 H 30.537 19.055 -2.443 1.00 . B B . 122 HYP HD22 1 1
5 18645 2 2 22 HYP HD23 H 30.961 19.552 -4.091 1.00 . B B . 122 HYP HD23 1 1
5 18646 2 2 22 HYP HG H 32.016 21.480 -3.368 1.00 . B B . 122 HYP HG 1 1
5 18647 2 2 22 HYP N N 29.214 20.430 -3.319 1.00 . B B . 122 HYP N 1 1
5 18648 2 2 22 HYP O O 30.235 23.161 -4.650 1.00 . B B . 122 HYP O 1 1
5 18649 2 2 22 HYP OD1 O 32.208 20.597 -1.503 1.00 . B B . 122 HYP OD1 1 1
5 18650 2 2 23 NH2 HN1 H 27.062 22.729 -4.311 1.00 . B B . 123 NH2 HN1 1 1
5 18651 2 2 23 NH2 HN2 H 27.831 24.029 -5.146 1.00 . B B . 123 NH2 HN2 1 1
5 18652 2 2 23 NH2 N N 27.918 23.218 -4.539 1.00 . B B . 123 NH2 N 1 1
5 18653 3 2 1 ACE C C 12.347 -33.142 2.703 1.00 . C C . 201 ACE C 1 1
5 18654 3 2 1 ACE CH3 C 11.294 -32.902 3.760 1.00 . C C . 201 ACE CH3 1 1
5 18655 3 2 1 ACE H1 H 11.471 -33.569 4.603 1.00 . C C . 201 ACE H1 1 1
5 18656 3 2 1 ACE H2 H 11.319 -31.871 4.112 1.00 . C C . 201 ACE H2 1 1
5 18657 3 2 1 ACE H3 H 10.308 -33.107 3.344 1.00 . C C . 201 ACE H3 1 1
5 18658 3 2 1 ACE O O 12.454 -34.249 2.182 1.00 . C C . 201 ACE O 1 1
5 18659 3 2 2 GLY C C 15.183 -31.080 1.505 1.00 . C C . 202 GLY C 1 1
5 18660 3 2 2 GLY CA C 14.160 -32.201 1.367 1.00 . C C . 202 GLY CA 1 1
5 18661 3 2 2 GLY H H 13.018 -31.236 2.864 1.00 . C C . 202 GLY H 1 1
5 18662 3 2 2 GLY HA2 H 14.691 -33.150 1.442 1.00 . C C . 202 GLY HA2 1 1
5 18663 3 2 2 GLY HA3 H 13.677 -32.166 0.397 1.00 . C C . 202 GLY HA3 1 1
5 18664 3 2 2 GLY N N 13.125 -32.115 2.380 1.00 . C C . 202 GLY N 1 1
5 18665 3 2 2 GLY O O 15.390 -30.580 2.614 1.00 . C C . 202 GLY O 1 1
5 18666 3 2 3 PRO C C 16.266 -28.243 0.526 1.00 . C C . 203 PRO C 1 1
5 18667 3 2 3 PRO CA C 16.869 -29.652 0.408 1.00 . C C . 203 PRO CA 1 1
5 18668 3 2 3 PRO CB C 17.593 -29.813 -0.929 1.00 . C C . 203 PRO CB 1 1
5 18669 3 2 3 PRO CD C 15.654 -31.237 -0.944 1.00 . C C . 203 PRO CD 1 1
5 18670 3 2 3 PRO CG C 16.555 -30.412 -1.856 1.00 . C C . 203 PRO CG 1 1
5 18671 3 2 3 PRO HA H 17.549 -29.862 1.229 1.00 . C C . 203 PRO HA 1 1
5 18672 3 2 3 PRO HB2 H 17.985 -28.870 -1.312 1.00 . C C . 203 PRO HB2 1 1
5 18673 3 2 3 PRO HB3 H 18.427 -30.504 -0.809 1.00 . C C . 203 PRO HB3 1 1
5 18674 3 2 3 PRO HD2 H 14.619 -31.164 -1.267 1.00 . C C . 203 PRO HD2 1 1
5 18675 3 2 3 PRO HD3 H 15.941 -32.290 -0.956 1.00 . C C . 203 PRO HD3 1 1
5 18676 3 2 3 PRO HG2 H 15.986 -29.603 -2.315 1.00 . C C . 203 PRO HG2 1 1
5 18677 3 2 3 PRO HG3 H 16.997 -31.005 -2.652 1.00 . C C . 203 PRO HG3 1 1
5 18678 3 2 3 PRO N N 15.840 -30.687 0.398 1.00 . C C . 203 PRO N 1 1
5 18679 3 2 3 PRO O O 15.123 -28.031 0.112 1.00 . C C . 203 PRO O 1 1
5 18680 3 2 4 HYP C C 16.232 -25.273 -0.157 1.00 . C C . 204 HYP C 1 1
5 18681 3 2 4 HYP CA C 16.569 -25.882 1.201 1.00 . C C . 204 HYP CA 1 1
5 18682 3 2 4 HYP CB C 17.741 -25.124 1.826 1.00 . C C . 204 HYP CB 1 1
5 18683 3 2 4 HYP CD C 18.317 -27.468 1.711 1.00 . C C . 204 HYP CD 1 1
5 18684 3 2 4 HYP CG C 18.579 -26.190 2.498 1.00 . C C . 204 HYP CG 1 1
5 18685 3 2 4 HYP HA H 15.704 -25.855 1.852 1.00 . C C . 204 HYP HA 1 1
5 18686 3 2 4 HYP HB2 H 18.342 -24.642 1.051 1.00 . C C . 204 HYP HB2 1 1
5 18687 3 2 4 HYP HB3 H 17.405 -24.349 2.513 1.00 . C C . 204 HYP HB3 1 1
5 18688 3 2 4 HYP HD1 H 17.802 -25.582 4.175 1.00 . C C . 204 HYP HD1 1 1
5 18689 3 2 4 HYP HD22 H 18.371 -28.351 2.344 1.00 . C C . 204 HYP HD22 1 1
5 18690 3 2 4 HYP HD23 H 19.059 -27.573 0.913 1.00 . C C . 204 HYP HD23 1 1
5 18691 3 2 4 HYP HG H 19.635 -25.926 2.525 1.00 . C C . 204 HYP HG 1 1
5 18692 3 2 4 HYP N N 17.016 -27.270 1.078 1.00 . C C . 204 HYP N 1 1
5 18693 3 2 4 HYP O O 16.804 -25.652 -1.182 1.00 . C C . 204 HYP O 1 1
5 18694 3 2 4 HYP OD1 O 18.120 -26.407 3.822 1.00 . C C . 204 HYP OD1 1 1
5 18695 3 2 5 GLY C C 15.977 -22.661 -1.893 1.00 . C C . 205 GLY C 1 1
5 18696 3 2 5 GLY CA C 14.916 -23.632 -1.380 1.00 . C C . 205 GLY CA 1 1
5 18697 3 2 5 GLY H H 14.872 -24.052 0.711 1.00 . C C . 205 GLY H 1 1
5 18698 3 2 5 GLY HA2 H 14.716 -24.370 -2.160 1.00 . C C . 205 GLY HA2 1 1
5 18699 3 2 5 GLY HA3 H 14.003 -23.078 -1.194 1.00 . C C . 205 GLY HA3 1 1
5 18700 3 2 5 GLY N N 15.307 -24.319 -0.164 1.00 . C C . 205 GLY N 1 1
5 18701 3 2 5 GLY O O 17.015 -22.463 -1.251 1.00 . C C . 205 GLY O 1 1
5 18702 3 2 6 PRO C C 16.673 -19.758 -2.819 1.00 . C C . 206 PRO C 1 1
5 18703 3 2 6 PRO CA C 16.635 -21.061 -3.633 1.00 . C C . 206 PRO CA 1 1
5 18704 3 2 6 PRO CB C 16.087 -20.822 -5.043 1.00 . C C . 206 PRO CB 1 1
5 18705 3 2 6 PRO CD C 14.494 -22.169 -3.838 1.00 . C C . 206 PRO CD 1 1
5 18706 3 2 6 PRO CG C 14.603 -21.113 -4.934 1.00 . C C . 206 PRO CG 1 1
5 18707 3 2 6 PRO HA H 17.628 -21.510 -3.681 1.00 . C C . 206 PRO HA 1 1
5 18708 3 2 6 PRO HB2 H 16.276 -19.809 -5.402 1.00 . C C . 206 PRO HB2 1 1
5 18709 3 2 6 PRO HB3 H 16.551 -21.520 -5.740 1.00 . C C . 206 PRO HB3 1 1
5 18710 3 2 6 PRO HD2 H 13.595 -22.033 -3.237 1.00 . C C . 206 PRO HD2 1 1
5 18711 3 2 6 PRO HD3 H 14.466 -23.170 -4.276 1.00 . C C . 206 PRO HD3 1 1
5 18712 3 2 6 PRO HG2 H 14.092 -20.203 -4.622 1.00 . C C . 206 PRO HG2 1 1
5 18713 3 2 6 PRO HG3 H 14.168 -21.437 -5.877 1.00 . C C . 206 PRO HG3 1 1
5 18714 3 2 6 PRO N N 15.713 -22.023 -3.043 1.00 . C C . 206 PRO N 1 1
5 18715 3 2 6 PRO O O 15.670 -19.402 -2.192 1.00 . C C . 206 PRO O 1 1
5 18716 3 2 7 HYP C C 16.909 -16.701 -2.712 1.00 . C C . 207 HYP C 1 1
5 18717 3 2 7 HYP CA C 17.922 -17.716 -2.200 1.00 . C C . 207 HYP CA 1 1
5 18718 3 2 7 HYP CB C 19.358 -17.262 -2.465 1.00 . C C . 207 HYP CB 1 1
5 18719 3 2 7 HYP CD C 18.991 -19.345 -3.631 1.00 . C C . 207 HYP CD 1 1
5 18720 3 2 7 HYP CG C 19.792 -18.049 -3.687 1.00 . C C . 207 HYP CG 1 1
5 18721 3 2 7 HYP HA H 17.767 -17.845 -1.130 1.00 . C C . 207 HYP HA 1 1
5 18722 3 2 7 HYP HB2 H 19.422 -16.186 -2.637 1.00 . C C . 207 HYP HB2 1 1
5 18723 3 2 7 HYP HB3 H 19.988 -17.503 -1.611 1.00 . C C . 207 HYP HB3 1 1
5 18724 3 2 7 HYP HD1 H 21.517 -18.084 -4.557 1.00 . C C . 207 HYP HD1 1 1
5 18725 3 2 7 HYP HD22 H 19.539 -20.106 -3.067 1.00 . C C . 207 HYP HD22 1 1
5 18726 3 2 7 HYP HD23 H 18.774 -19.743 -4.621 1.00 . C C . 207 HYP HD23 1 1
5 18727 3 2 7 HYP HG H 19.504 -17.495 -4.585 1.00 . C C . 207 HYP HG 1 1
5 18728 3 2 7 HYP N N 17.795 -19.017 -2.859 1.00 . C C . 207 HYP N 1 1
5 18729 3 2 7 HYP O O 16.528 -16.729 -3.884 1.00 . C C . 207 HYP O 1 1
5 18730 3 2 7 HYP OD1 O 21.185 -18.275 -3.683 1.00 . C C . 207 HYP OD1 1 1
5 18731 3 2 8 GLY C C 16.161 -13.743 -3.148 1.00 . C C . 208 GLY C 1 1
5 18732 3 2 8 GLY CA C 15.553 -14.744 -2.175 1.00 . C C . 208 GLY CA 1 1
5 18733 3 2 8 GLY H H 16.842 -15.834 -0.878 1.00 . C C . 208 GLY H 1 1
5 18734 3 2 8 GLY HA2 H 14.664 -15.185 -2.627 1.00 . C C . 208 GLY HA2 1 1
5 18735 3 2 8 GLY HA3 H 15.248 -14.215 -1.282 1.00 . C C . 208 GLY HA3 1 1
5 18736 3 2 8 GLY N N 16.483 -15.802 -1.827 1.00 . C C . 208 GLY N 1 1
5 18737 3 2 8 GLY O O 17.380 -13.690 -3.340 1.00 . C C . 208 GLY O 1 1
5 18738 3 2 9 LEU C C 16.061 -10.627 -4.083 1.00 . C C . 209 LEU C 1 1
5 18739 3 2 9 LEU CA C 15.738 -11.966 -4.752 1.00 . C C . 209 LEU CA 1 1
5 18740 3 2 9 LEU CB C 14.636 -11.746 -5.794 1.00 . C C . 209 LEU CB 1 1
5 18741 3 2 9 LEU CD1 C 13.054 -12.704 -7.476 1.00 . C C . 209 LEU CD1 1 1
5 18742 3 2 9 LEU CD2 C 15.464 -13.407 -7.518 1.00 . C C . 209 LEU CD2 1 1
5 18743 3 2 9 LEU CG C 14.295 -12.986 -6.628 1.00 . C C . 209 LEU CG 1 1
5 18744 3 2 9 LEU H H 14.319 -13.020 -3.568 1.00 . C C . 209 LEU H 1 1
5 18745 3 2 9 LEU HA H 16.631 -12.352 -5.222 1.00 . C C . 209 LEU HA 1 1
5 18746 3 2 9 LEU HB2 H 13.733 -11.409 -5.292 1.00 . C C . 209 LEU HB2 1 1
5 18747 3 2 9 LEU HB3 H 14.936 -10.951 -6.479 1.00 . C C . 209 LEU HB3 1 1
5 18748 3 2 9 LEU HD11 H 12.782 -13.576 -8.070 1.00 . C C . 209 LEU HD11 1 1
5 18749 3 2 9 LEU HD12 H 12.203 -12.444 -6.845 1.00 . C C . 209 LEU HD12 1 1
5 18750 3 2 9 LEU HD13 H 13.232 -11.868 -8.155 1.00 . C C . 209 LEU HD13 1 1
5 18751 3 2 9 LEU HD21 H 15.194 -14.279 -8.113 1.00 . C C . 209 LEU HD21 1 1
5 18752 3 2 9 LEU HD22 H 15.747 -12.601 -8.196 1.00 . C C . 209 LEU HD22 1 1
5 18753 3 2 9 LEU HD23 H 16.335 -13.677 -6.923 1.00 . C C . 209 LEU HD23 1 1
5 18754 3 2 9 LEU HG H 14.077 -13.820 -5.961 1.00 . C C . 209 LEU HG 1 1
5 18755 3 2 9 LEU N N 15.302 -12.945 -3.773 1.00 . C C . 209 LEU N 1 1
5 18756 3 2 9 LEU O O 15.535 -10.343 -3.000 1.00 . C C . 209 LEU O 1 1
5 18757 3 2 10 HYP C C 16.224 -7.561 -3.963 1.00 . C C . 210 HYP C 1 1
5 18758 3 2 10 HYP CA C 17.376 -8.538 -4.168 1.00 . C C . 210 HYP CA 1 1
5 18759 3 2 10 HYP CB C 18.388 -7.974 -5.160 1.00 . C C . 210 HYP CB 1 1
5 18760 3 2 10 HYP CD C 17.690 -10.147 -5.916 1.00 . C C . 210 HYP CD 1 1
5 18761 3 2 10 HYP CG C 18.867 -9.191 -5.918 1.00 . C C . 210 HYP CG 1 1
5 18762 3 2 10 HYP HA H 17.857 -8.795 -3.260 1.00 . C C . 210 HYP HA 1 1
5 18763 3 2 10 HYP HB2 H 17.897 -7.286 -5.850 1.00 . C C . 210 HYP HB2 1 1
5 18764 3 2 10 HYP HB3 H 19.195 -7.436 -4.661 1.00 . C C . 210 HYP HB3 1 1
5 18765 3 2 10 HYP HD1 H 20.106 -10.671 -5.605 1.00 . C C . 210 HYP HD1 1 1
5 18766 3 2 10 HYP HD22 H 18.020 -11.177 -6.001 1.00 . C C . 210 HYP HD22 1 1
5 18767 3 2 10 HYP HD23 H 17.037 -9.926 -6.764 1.00 . C C . 210 HYP HD23 1 1
5 18768 3 2 10 HYP HG H 19.244 -8.948 -6.908 1.00 . C C . 210 HYP HG 1 1
5 18769 3 2 10 HYP N N 16.939 -9.817 -4.708 1.00 . C C . 210 HYP N 1 1
5 18770 3 2 10 HYP O O 15.257 -7.586 -4.722 1.00 . C C . 210 HYP O 1 1
5 18771 3 2 10 HYP OD1 O 19.889 -9.844 -5.192 1.00 . C C . 210 HYP OD1 1 1
5 18772 3 2 11 GLY C C 15.228 -4.566 -3.695 1.00 . C C . 211 GLY C 1 1
5 18773 3 2 11 GLY CA C 15.291 -5.707 -2.679 1.00 . C C . 211 GLY CA 1 1
5 18774 3 2 11 GLY H H 17.175 -6.682 -2.412 1.00 . C C . 211 GLY H 1 1
5 18775 3 2 11 GLY HA2 H 14.318 -6.197 -2.631 1.00 . C C . 211 GLY HA2 1 1
5 18776 3 2 11 GLY HA3 H 15.483 -5.294 -1.707 1.00 . C C . 211 GLY HA3 1 1
5 18777 3 2 11 GLY N N 16.326 -6.688 -2.965 1.00 . C C . 211 GLY N 1 1
5 18778 3 2 11 GLY O O 15.813 -4.637 -4.778 1.00 . C C . 211 GLY O 1 1
5 18779 3 2 12 GLU C C 15.287 -1.196 -3.805 1.00 . C C . 212 GLU C 1 1
5 18780 3 2 12 GLU CA C 14.360 -2.331 -4.214 1.00 . C C . 212 GLU CA 1 1
5 18781 3 2 12 GLU CB C 12.902 -1.851 -4.140 1.00 . C C . 212 GLU CB 1 1
5 18782 3 2 12 GLU CD C 10.580 -2.380 -4.968 1.00 . C C . 212 GLU CD 1 1
5 18783 3 2 12 GLU CG C 12.050 -2.600 -5.158 1.00 . C C . 212 GLU CG 1 1
5 18784 3 2 12 GLU H H 14.172 -3.437 -2.396 1.00 . C C . 212 GLU H 1 1
5 18785 3 2 12 GLU HA H 14.640 -2.570 -5.239 1.00 . C C . 212 GLU HA 1 1
5 18786 3 2 12 GLU HB2 H 12.503 -1.973 -3.133 1.00 . C C . 212 GLU HB2 1 1
5 18787 3 2 12 GLU HB3 H 12.822 -0.789 -4.374 1.00 . C C . 212 GLU HB3 1 1
5 18788 3 2 12 GLU HG2 H 12.317 -2.312 -6.171 1.00 . C C . 212 GLU HG2 1 1
5 18789 3 2 12 GLU HG3 H 12.220 -3.674 -5.064 1.00 . C C . 212 GLU HG3 1 1
5 18790 3 2 12 GLU N N 14.527 -3.490 -3.340 1.00 . C C . 212 GLU N 1 1
5 18791 3 2 12 GLU O O 15.972 -1.260 -2.795 1.00 . C C . 212 GLU O 1 1
5 18792 3 2 12 GLU OE1 O 10.011 -1.329 -4.618 1.00 . C C . 212 GLU OE1 1 1
5 18793 3 2 12 GLU OE2 O 9.801 -3.337 -4.987 1.00 . C C . 212 GLU OE2 1 1
5 18794 3 2 13 ASN C C 15.826 1.699 -3.025 1.00 . C C . 213 ASN C 1 1
5 18795 3 2 13 ASN CA C 16.122 1.059 -4.384 1.00 . C C . 213 ASN CA 1 1
5 18796 3 2 13 ASN CB C 15.868 2.061 -5.519 1.00 . C C . 213 ASN CB 1 1
5 18797 3 2 13 ASN CG C 17.102 2.884 -5.830 1.00 . C C . 213 ASN CG 1 1
5 18798 3 2 13 ASN H H 14.673 -0.128 -5.386 1.00 . C C . 213 ASN H 1 1
5 18799 3 2 13 ASN HA H 17.157 0.727 -4.382 1.00 . C C . 213 ASN HA 1 1
5 18800 3 2 13 ASN HB2 H 15.559 1.555 -6.430 1.00 . C C . 213 ASN HB2 1 1
5 18801 3 2 13 ASN HB3 H 15.067 2.748 -5.239 1.00 . C C . 213 ASN HB3 1 1
5 18802 3 2 13 ASN HD21 H 17.670 1.629 -7.312 1.00 . C C . 213 ASN HD21 1 1
5 18803 3 2 13 ASN HD22 H 18.744 2.977 -7.009 1.00 . C C . 213 ASN HD22 1 1
5 18804 3 2 13 ASN N N 15.315 -0.135 -4.609 1.00 . C C . 213 ASN N 1 1
5 18805 3 2 13 ASN ND2 N 17.900 2.467 -6.798 1.00 . C C . 213 ASN ND2 1 1
5 18806 3 2 13 ASN O O 14.763 1.465 -2.456 1.00 . C C . 213 ASN O 1 1
5 18807 3 2 13 ASN OD1 O 17.327 3.900 -5.202 1.00 . C C . 213 ASN OD1 1 1
5 18808 3 2 14 GLY C C 16.391 4.600 -1.274 1.00 . C C . 214 GLY C 1 1
5 18809 3 2 14 GLY CA C 16.644 3.102 -1.208 1.00 . C C . 214 GLY CA 1 1
5 18810 3 2 14 GLY H H 17.620 2.626 -3.032 1.00 . C C . 214 GLY H 1 1
5 18811 3 2 14 GLY HA2 H 15.801 2.682 -0.674 1.00 . C C . 214 GLY HA2 1 1
5 18812 3 2 14 GLY HA3 H 17.547 2.908 -0.641 1.00 . C C . 214 GLY HA3 1 1
5 18813 3 2 14 GLY N N 16.773 2.468 -2.501 1.00 . C C . 214 GLY N 1 1
5 18814 3 2 14 GLY O O 16.074 5.143 -2.337 1.00 . C C . 214 GLY O 1 1
5 18815 3 2 15 PRO C C 17.431 7.541 -0.628 1.00 . C C . 215 PRO C 1 1
5 18816 3 2 15 PRO CA C 16.288 6.722 -0.020 1.00 . C C . 215 PRO CA 1 1
5 18817 3 2 15 PRO CB C 16.155 7.009 1.468 1.00 . C C . 215 PRO CB 1 1
5 18818 3 2 15 PRO CD C 16.870 4.722 1.175 1.00 . C C . 215 PRO CD 1 1
5 18819 3 2 15 PRO CG C 16.957 5.910 2.128 1.00 . C C . 215 PRO CG 1 1
5 18820 3 2 15 PRO HA H 15.352 6.927 -0.506 1.00 . C C . 215 PRO HA 1 1
5 18821 3 2 15 PRO HB2 H 16.523 8.001 1.732 1.00 . C C . 215 PRO HB2 1 1
5 18822 3 2 15 PRO HB3 H 15.107 6.945 1.764 1.00 . C C . 215 PRO HB3 1 1
5 18823 3 2 15 PRO HD2 H 17.813 4.178 1.134 1.00 . C C . 215 PRO HD2 1 1
5 18824 3 2 15 PRO HD3 H 16.086 4.036 1.492 1.00 . C C . 215 PRO HD3 1 1
5 18825 3 2 15 PRO HG2 H 17.988 6.243 2.210 1.00 . C C . 215 PRO HG2 1 1
5 18826 3 2 15 PRO HG3 H 16.593 5.676 3.126 1.00 . C C . 215 PRO HG3 1 1
5 18827 3 2 15 PRO N N 16.521 5.289 -0.124 1.00 . C C . 215 PRO N 1 1
5 18828 3 2 15 PRO O O 18.590 7.122 -0.558 1.00 . C C . 215 PRO O 1 1
5 18829 3 2 16 HYP C C 19.054 10.167 -0.837 1.00 . C C . 216 HYP C 1 1
5 18830 3 2 16 HYP CA C 18.138 9.535 -1.890 1.00 . C C . 216 HYP CA 1 1
5 18831 3 2 16 HYP CB C 17.358 10.641 -2.609 1.00 . C C . 216 HYP CB 1 1
5 18832 3 2 16 HYP CD C 15.786 9.247 -1.424 1.00 . C C . 216 HYP CD 1 1
5 18833 3 2 16 HYP CG C 15.920 10.168 -2.618 1.00 . C C . 216 HYP CG 1 1
5 18834 3 2 16 HYP HA H 18.717 8.936 -2.591 1.00 . C C . 216 HYP HA 1 1
5 18835 3 2 16 HYP HB2 H 17.411 11.585 -2.061 1.00 . C C . 216 HYP HB2 1 1
5 18836 3 2 16 HYP HB3 H 17.743 10.818 -3.612 1.00 . C C . 216 HYP HB3 1 1
5 18837 3 2 16 HYP HD1 H 16.068 8.499 -3.613 1.00 . C C . 216 HYP HD1 1 1
5 18838 3 2 16 HYP HD22 H 14.983 8.536 -1.561 1.00 . C C . 216 HYP HD22 1 1
5 18839 3 2 16 HYP HD23 H 15.556 9.832 -0.526 1.00 . C C . 216 HYP HD23 1 1
5 18840 3 2 16 HYP HG H 15.206 10.990 -2.616 1.00 . C C . 216 HYP HG 1 1
5 18841 3 2 16 HYP N N 17.129 8.704 -1.234 1.00 . C C . 216 HYP N 1 1
5 18842 3 2 16 HYP O O 18.687 10.306 0.333 1.00 . C C . 216 HYP O 1 1
5 18843 3 2 16 HYP OD1 O 15.674 9.354 -3.755 1.00 . C C . 216 HYP OD1 1 1
5 18844 3 2 17 GLY C C 20.823 12.631 0.003 1.00 . C C . 217 GLY C 1 1
5 18845 3 2 17 GLY CA C 21.205 11.200 -0.372 1.00 . C C . 217 GLY CA 1 1
5 18846 3 2 17 GLY H H 20.486 10.454 -2.239 1.00 . C C . 217 GLY H 1 1
5 18847 3 2 17 GLY HA2 H 21.291 10.598 0.532 1.00 . C C . 217 GLY HA2 1 1
5 18848 3 2 17 GLY HA3 H 22.170 11.216 -0.854 1.00 . C C . 217 GLY HA3 1 1
5 18849 3 2 17 GLY N N 20.248 10.569 -1.258 1.00 . C C . 217 GLY N 1 1
5 18850 3 2 17 GLY O O 20.013 13.259 -0.685 1.00 . C C . 217 GLY O 1 1
5 18851 3 2 18 PRO C C 21.783 15.580 0.651 1.00 . C C . 218 PRO C 1 1
5 18852 3 2 18 PRO CA C 21.137 14.518 1.551 1.00 . C C . 218 PRO CA 1 1
5 18853 3 2 18 PRO CB C 21.745 14.581 2.951 1.00 . C C . 218 PRO CB 1 1
5 18854 3 2 18 PRO CD C 22.386 12.489 1.943 1.00 . C C . 218 PRO CD 1 1
5 18855 3 2 18 PRO CG C 22.865 13.558 2.920 1.00 . C C . 218 PRO CG 1 1
5 18856 3 2 18 PRO HA H 20.057 14.634 1.600 1.00 . C C . 218 PRO HA 1 1
5 18857 3 2 18 PRO HB2 H 22.111 15.577 3.203 1.00 . C C . 218 PRO HB2 1 1
5 18858 3 2 18 PRO HB3 H 20.993 14.299 3.688 1.00 . C C . 218 PRO HB3 1 1
5 18859 3 2 18 PRO HD2 H 23.208 12.059 1.371 1.00 . C C . 218 PRO HD2 1 1
5 18860 3 2 18 PRO HD3 H 21.886 11.684 2.486 1.00 . C C . 218 PRO HD3 1 1
5 18861 3 2 18 PRO HG2 H 23.766 14.030 2.525 1.00 . C C . 218 PRO HG2 1 1
5 18862 3 2 18 PRO HG3 H 23.087 13.161 3.908 1.00 . C C . 218 PRO HG3 1 1
5 18863 3 2 18 PRO N N 21.416 13.165 1.084 1.00 . C C . 218 PRO N 1 1
5 18864 3 2 18 PRO O O 22.794 15.294 0.002 1.00 . C C . 218 PRO O 1 1
5 18865 3 2 19 HYP C C 23.211 18.223 0.206 1.00 . C C . 219 HYP C 1 1
5 18866 3 2 19 HYP CA C 21.771 17.905 -0.192 1.00 . C C . 219 HYP CA 1 1
5 18867 3 2 19 HYP CB C 20.872 19.111 0.095 1.00 . C C . 219 HYP CB 1 1
5 18868 3 2 19 HYP CD C 20.024 17.208 1.331 1.00 . C C . 219 HYP CD 1 1
5 18869 3 2 19 HYP CG C 19.610 18.532 0.707 1.00 . C C . 219 HYP CG 1 1
5 18870 3 2 19 HYP HA H 21.734 17.639 -1.245 1.00 . C C . 219 HYP HA 1 1
5 18871 3 2 19 HYP HB2 H 21.343 19.779 0.820 1.00 . C C . 219 HYP HB2 1 1
5 18872 3 2 19 HYP HB3 H 20.675 19.691 -0.805 1.00 . C C . 219 HYP HB3 1 1
5 18873 3 2 19 HYP HD1 H 17.970 17.711 0.049 1.00 . C C . 219 HYP HD1 1 1
5 18874 3 2 19 HYP HD22 H 19.221 16.477 1.308 1.00 . C C . 219 HYP HD22 1 1
5 18875 3 2 19 HYP HD23 H 20.301 17.370 2.378 1.00 . C C . 219 HYP HD23 1 1
5 18876 3 2 19 HYP HG H 19.154 19.209 1.428 1.00 . C C . 219 HYP HG 1 1
5 18877 3 2 19 HYP N N 21.235 16.809 0.618 1.00 . C C . 219 HYP N 1 1
5 18878 3 2 19 HYP O O 23.607 18.036 1.360 1.00 . C C . 219 HYP O 1 1
5 18879 3 2 19 HYP OD1 O 18.673 18.240 -0.318 1.00 . C C . 219 HYP OD1 1 1
5 18880 3 2 20 GLY C C 25.514 20.342 0.324 1.00 . C C . 220 GLY C 1 1
5 18881 3 2 20 GLY CA C 25.379 19.063 -0.501 1.00 . C C . 220 GLY CA 1 1
5 18882 3 2 20 GLY H H 23.616 18.844 -1.682 1.00 . C C . 220 GLY H 1 1
5 18883 3 2 20 GLY HA2 H 25.862 18.245 0.037 1.00 . C C . 220 GLY HA2 1 1
5 18884 3 2 20 GLY HA3 H 25.896 19.201 -1.448 1.00 . C C . 220 GLY HA3 1 1
5 18885 3 2 20 GLY N N 23.998 18.703 -0.752 1.00 . C C . 220 GLY N 1 1
5 18886 3 2 20 GLY O O 24.530 21.055 0.550 1.00 . C C . 220 GLY O 1 1
5 18887 3 2 21 PRO C C 26.947 23.139 0.629 1.00 . C C . 221 PRO C 1 1
5 18888 3 2 21 PRO CA C 27.023 21.881 1.510 1.00 . C C . 221 PRO CA 1 1
5 18889 3 2 21 PRO CB C 28.438 21.695 2.053 1.00 . C C . 221 PRO CB 1 1
5 18890 3 2 21 PRO CD C 27.939 19.852 0.548 1.00 . C C . 221 PRO CD 1 1
5 18891 3 2 21 PRO CG C 29.066 20.676 1.137 1.00 . C C . 221 PRO CG 1 1
5 18892 3 2 21 PRO HA H 26.310 21.928 2.329 1.00 . C C . 221 PRO HA 1 1
5 18893 3 2 21 PRO HB2 H 29.005 22.630 2.066 1.00 . C C . 221 PRO HB2 1 1
5 18894 3 2 21 PRO HB3 H 28.413 21.296 3.063 1.00 . C C . 221 PRO HB3 1 1
5 18895 3 2 21 PRO HD2 H 28.100 19.628 -0.509 1.00 . C C . 221 PRO HD2 1 1
5 18896 3 2 21 PRO HD3 H 27.859 18.914 1.096 1.00 . C C . 221 PRO HD3 1 1
5 18897 3 2 21 PRO HG2 H 29.482 21.239 0.355 1.00 . C C . 221 PRO HG2 1 1
5 18898 3 2 21 PRO HG3 H 29.879 20.105 1.571 1.00 . C C . 221 PRO HG3 1 1
5 18899 3 2 21 PRO N N 26.744 20.665 0.751 1.00 . C C . 221 PRO N 1 1
5 18900 3 2 21 PRO O O 27.089 23.043 -0.592 1.00 . C C . 221 PRO O 1 1
5 18901 3 2 22 HYP C C 27.804 25.911 -0.423 1.00 . C C . 222 HYP C 1 1
5 18902 3 2 22 HYP CA C 26.627 25.582 0.471 1.00 . C C . 222 HYP CA 1 1
5 18903 3 2 22 HYP CB C 26.350 26.667 1.515 1.00 . C C . 222 HYP CB 1 1
5 18904 3 2 22 HYP CD C 26.543 24.546 2.642 1.00 . C C . 222 HYP CD 1 1
5 18905 3 2 22 HYP CG C 25.857 25.903 2.731 1.00 . C C . 222 HYP CG 1 1
5 18906 3 2 22 HYP HA H 25.744 25.470 -0.159 1.00 . C C . 222 HYP HA 1 1
5 18907 3 2 22 HYP HB2 H 25.634 27.409 1.165 1.00 . C C . 222 HYP HB2 1 1
5 18908 3 2 22 HYP HB3 H 27.260 27.197 1.794 1.00 . C C . 222 HYP HB3 1 1
5 18909 3 2 22 HYP HD1 H 24.260 24.810 2.463 1.00 . C C . 222 HYP HD1 1 1
5 18910 3 2 22 HYP HD22 H 25.950 23.776 3.129 1.00 . C C . 222 HYP HD22 1 1
5 18911 3 2 22 HYP HD23 H 27.523 24.568 3.125 1.00 . C C . 222 HYP HD23 1 1
5 18912 3 2 22 HYP HG H 26.110 26.426 3.654 1.00 . C C . 222 HYP HG 1 1
5 18913 3 2 22 HYP N N 26.766 24.333 1.216 1.00 . C C . 222 HYP N 1 1
5 18914 3 2 22 HYP O O 28.880 26.524 0.177 1.00 . C C . 222 HYP O 1 1
5 18915 3 2 22 HYP OD1 O 24.449 25.720 2.673 1.00 . C C . 222 HYP OD1 1 1
5 18916 3 2 23 NH2 HN1 H 27.308 24.766 -1.951 1.00 . C C . 223 NH2 HN1 1 1
5 18917 3 2 23 NH2 HN2 H 28.390 26.070 -2.350 1.00 . C C . 223 NH2 HN2 1 1
5 18918 3 2 23 NH2 N N 27.836 25.581 -1.663 1.00 . C C . 223 NH2 N 1 1
5 18919 4 2 1 ACE C C 9.606 -29.567 1.426 1.00 . D D . 301 ACE C 1 1
5 18920 4 2 1 ACE CH3 C 8.562 -29.674 0.339 1.00 . D D . 301 ACE CH3 1 1
5 18921 4 2 1 ACE H1 H 7.657 -29.150 0.639 1.00 . D D . 301 ACE H1 1 1
5 18922 4 2 1 ACE H2 H 8.923 -29.235 -0.591 1.00 . D D . 301 ACE H2 1 1
5 18923 4 2 1 ACE H3 H 8.323 -30.722 0.172 1.00 . D D . 301 ACE H3 1 1
5 18924 4 2 1 ACE O O 9.376 -29.993 2.558 1.00 . D D . 301 ACE O 1 1
5 18925 4 2 2 GLY C C 11.756 -27.449 2.728 1.00 . D D . 302 GLY C 1 1
5 18926 4 2 2 GLY CA C 11.856 -28.797 2.016 1.00 . D D . 302 GLY CA 1 1
5 18927 4 2 2 GLY H H 10.888 -28.686 0.133 1.00 . D D . 302 GLY H 1 1
5 18928 4 2 2 GLY HA2 H 11.857 -29.582 2.772 1.00 . D D . 302 GLY HA2 1 1
5 18929 4 2 2 GLY HA3 H 12.795 -28.862 1.467 1.00 . D D . 302 GLY HA3 1 1
5 18930 4 2 2 GLY N N 10.760 -29.001 1.087 1.00 . D D . 302 GLY N 1 1
5 18931 4 2 2 GLY O O 10.776 -26.717 2.553 1.00 . D D . 302 GLY O 1 1
5 18932 4 2 3 PRO C C 12.989 -24.615 3.328 1.00 . D D . 303 PRO C 1 1
5 18933 4 2 3 PRO CA C 12.820 -25.827 4.253 1.00 . D D . 303 PRO CA 1 1
5 18934 4 2 3 PRO CB C 14.015 -25.942 5.194 1.00 . D D . 303 PRO CB 1 1
5 18935 4 2 3 PRO CD C 13.972 -27.893 3.772 1.00 . D D . 303 PRO CD 1 1
5 18936 4 2 3 PRO CG C 14.908 -26.983 4.554 1.00 . D D . 303 PRO CG 1 1
5 18937 4 2 3 PRO HA H 11.901 -25.772 4.827 1.00 . D D . 303 PRO HA 1 1
5 18938 4 2 3 PRO HB2 H 14.534 -24.991 5.322 1.00 . D D . 303 PRO HB2 1 1
5 18939 4 2 3 PRO HB3 H 13.684 -26.283 6.174 1.00 . D D . 303 PRO HB3 1 1
5 18940 4 2 3 PRO HD2 H 14.432 -28.239 2.849 1.00 . D D . 303 PRO HD2 1 1
5 18941 4 2 3 PRO HD3 H 13.701 -28.761 4.377 1.00 . D D . 303 PRO HD3 1 1
5 18942 4 2 3 PRO HG2 H 15.570 -26.480 3.854 1.00 . D D . 303 PRO HG2 1 1
5 18943 4 2 3 PRO HG3 H 15.523 -27.514 5.275 1.00 . D D . 303 PRO HG3 1 1
5 18944 4 2 3 PRO N N 12.780 -27.091 3.522 1.00 . D D . 303 PRO N 1 1
5 18945 4 2 3 PRO O O 13.656 -24.731 2.302 1.00 . D D . 303 PRO O 1 1
5 18946 4 2 4 HYP C C 13.957 -21.817 2.598 1.00 . D D . 304 HYP C 1 1
5 18947 4 2 4 HYP CA C 12.509 -22.227 2.863 1.00 . D D . 304 HYP CA 1 1
5 18948 4 2 4 HYP CB C 11.796 -21.150 3.679 1.00 . D D . 304 HYP CB 1 1
5 18949 4 2 4 HYP CD C 11.606 -23.239 4.870 1.00 . D D . 304 HYP CD 1 1
5 18950 4 2 4 HYP CG C 10.903 -21.913 4.635 1.00 . D D . 304 HYP CG 1 1
5 18951 4 2 4 HYP HA H 12.008 -22.363 1.910 1.00 . D D . 304 HYP HA 1 1
5 18952 4 2 4 HYP HB2 H 12.520 -20.570 4.257 1.00 . D D . 304 HYP HB2 1 1
5 18953 4 2 4 HYP HB3 H 11.241 -20.458 3.048 1.00 . D D . 304 HYP HB3 1 1
5 18954 4 2 4 HYP HD1 H 9.620 -23.139 3.830 1.00 . D D . 304 HYP HD1 1 1
5 18955 4 2 4 HYP HD22 H 10.905 -24.037 5.097 1.00 . D D . 304 HYP HD22 1 1
5 18956 4 2 4 HYP HD23 H 12.296 -23.149 5.717 1.00 . D D . 304 HYP HD23 1 1
5 18957 4 2 4 HYP HG H 10.716 -21.361 5.555 1.00 . D D . 304 HYP HG 1 1
5 18958 4 2 4 HYP N N 12.420 -23.447 3.676 1.00 . D D . 304 HYP N 1 1
5 18959 4 2 4 HYP O O 14.859 -22.127 3.381 1.00 . D D . 304 HYP O 1 1
5 18960 4 2 4 HYP OD1 O 9.659 -22.205 4.016 1.00 . D D . 304 HYP OD1 1 1
5 18961 4 2 5 GLY C C 15.987 -19.504 2.037 1.00 . D D . 305 GLY C 1 1
5 18962 4 2 5 GLY CA C 15.507 -20.644 1.133 1.00 . D D . 305 GLY CA 1 1
5 18963 4 2 5 GLY H H 13.407 -20.897 0.873 1.00 . D D . 305 GLY H 1 1
5 18964 4 2 5 GLY HA2 H 16.207 -21.478 1.204 1.00 . D D . 305 GLY HA2 1 1
5 18965 4 2 5 GLY HA3 H 15.502 -20.299 0.105 1.00 . D D . 305 GLY HA3 1 1
5 18966 4 2 5 GLY N N 14.183 -21.122 1.486 1.00 . D D . 305 GLY N 1 1
5 18967 4 2 5 GLY O O 15.208 -18.956 2.825 1.00 . D D . 305 GLY O 1 1
5 18968 4 2 6 PRO C C 17.482 -16.661 2.182 1.00 . D D . 306 PRO C 1 1
5 18969 4 2 6 PRO CA C 17.849 -18.054 2.725 1.00 . D D . 306 PRO CA 1 1
5 18970 4 2 6 PRO CB C 19.354 -18.276 2.611 1.00 . D D . 306 PRO CB 1 1
5 18971 4 2 6 PRO CD C 18.254 -19.724 1.027 1.00 . D D . 306 PRO CD 1 1
5 18972 4 2 6 PRO CG C 19.535 -18.924 1.251 1.00 . D D . 306 PRO CG 1 1
5 18973 4 2 6 PRO HA H 17.517 -18.180 3.754 1.00 . D D . 306 PRO HA 1 1
5 18974 4 2 6 PRO HB2 H 19.923 -17.349 2.701 1.00 . D D . 306 PRO HB2 1 1
5 18975 4 2 6 PRO HB3 H 19.681 -18.951 3.402 1.00 . D D . 306 PRO HB3 1 1
5 18976 4 2 6 PRO HD2 H 17.925 -19.678 -0.010 1.00 . D D . 306 PRO HD2 1 1
5 18977 4 2 6 PRO HD3 H 18.404 -20.773 1.283 1.00 . D D . 306 PRO HD3 1 1
5 18978 4 2 6 PRO HG2 H 19.625 -18.142 0.499 1.00 . D D . 306 PRO HG2 1 1
5 18979 4 2 6 PRO HG3 H 20.426 -19.548 1.213 1.00 . D D . 306 PRO HG3 1 1
5 18980 4 2 6 PRO N N 17.268 -19.121 1.919 1.00 . D D . 306 PRO N 1 1
5 18981 4 2 6 PRO O O 17.106 -16.537 1.009 1.00 . D D . 306 PRO O 1 1
5 18982 4 2 7 HYP C C 18.213 -13.779 1.487 1.00 . D D . 307 HYP C 1 1
5 18983 4 2 7 HYP CA C 17.282 -14.239 2.613 1.00 . D D . 307 HYP CA 1 1
5 18984 4 2 7 HYP CB C 17.493 -13.369 3.853 1.00 . D D . 307 HYP CB 1 1
5 18985 4 2 7 HYP CD C 17.924 -15.683 4.434 1.00 . D D . 307 HYP CD 1 1
5 18986 4 2 7 HYP CG C 17.500 -14.341 5.015 1.00 . D D . 307 HYP CG 1 1
5 18987 4 2 7 HYP HA H 16.242 -14.228 2.327 1.00 . D D . 307 HYP HA 1 1
5 18988 4 2 7 HYP HB2 H 18.456 -12.856 3.810 1.00 . D D . 307 HYP HB2 1 1
5 18989 4 2 7 HYP HB3 H 16.717 -12.609 3.946 1.00 . D D . 307 HYP HB3 1 1
5 18990 4 2 7 HYP HD1 H 16.121 -14.081 6.362 1.00 . D D . 307 HYP HD1 1 1
5 18991 4 2 7 HYP HD22 H 17.472 -16.518 4.962 1.00 . D D . 307 HYP HD22 1 1
5 18992 4 2 7 HYP HD23 H 19.011 -15.785 4.505 1.00 . D D . 307 HYP HD23 1 1
5 18993 4 2 7 HYP HG H 18.155 -14.015 5.821 1.00 . D D . 307 HYP HG 1 1
5 18994 4 2 7 HYP N N 17.593 -15.607 3.015 1.00 . D D . 307 HYP N 1 1
5 18995 4 2 7 HYP O O 19.416 -14.050 1.522 1.00 . D D . 307 HYP O 1 1
5 18996 4 2 7 HYP OD1 O 16.181 -14.507 5.512 1.00 . D D . 307 HYP OD1 1 1
5 18997 4 2 8 GLY C C 19.227 -11.337 -0.291 1.00 . D D . 308 GLY C 1 1
5 18998 4 2 8 GLY CA C 18.412 -12.573 -0.635 1.00 . D D . 308 GLY CA 1 1
5 18999 4 2 8 GLY H H 16.662 -12.901 0.541 1.00 . D D . 308 GLY H 1 1
5 19000 4 2 8 GLY HA2 H 19.085 -13.346 -1.014 1.00 . D D . 308 GLY HA2 1 1
5 19001 4 2 8 GLY HA3 H 17.722 -12.293 -1.422 1.00 . D D . 308 GLY HA3 1 1
5 19002 4 2 8 GLY N N 17.660 -13.088 0.494 1.00 . D D . 308 GLY N 1 1
5 19003 4 2 8 GLY O O 19.381 -10.969 0.877 1.00 . D D . 308 GLY O 1 1
5 19004 4 2 9 LEU C C 19.745 -8.263 -0.927 1.00 . D D . 309 LEU C 1 1
5 19005 4 2 9 LEU CA C 20.595 -9.507 -1.143 1.00 . D D . 309 LEU CA 1 1
5 19006 4 2 9 LEU CB C 21.470 -9.268 -2.376 1.00 . D D . 309 LEU CB 1 1
5 19007 4 2 9 LEU CD1 C 23.201 -10.111 -3.979 1.00 . D D . 309 LEU CD1 1 1
5 19008 4 2 9 LEU CD2 C 23.419 -10.617 -1.529 1.00 . D D . 309 LEU CD2 1 1
5 19009 4 2 9 LEU CG C 22.442 -10.409 -2.685 1.00 . D D . 309 LEU CG 1 1
5 19010 4 2 9 LEU H H 19.554 -10.991 -2.264 1.00 . D D . 309 LEU H 1 1
5 19011 4 2 9 LEU HA H 21.193 -9.673 -0.262 1.00 . D D . 309 LEU HA 1 1
5 19012 4 2 9 LEU HB2 H 20.833 -9.079 -3.228 1.00 . D D . 309 LEU HB2 1 1
5 19013 4 2 9 LEU HB3 H 22.045 -8.351 -2.245 1.00 . D D . 309 LEU HB3 1 1
5 19014 4 2 9 LEU HD11 H 23.904 -10.911 -4.209 1.00 . D D . 309 LEU HD11 1 1
5 19015 4 2 9 LEU HD12 H 22.516 -10.013 -4.821 1.00 . D D . 309 LEU HD12 1 1
5 19016 4 2 9 LEU HD13 H 23.760 -9.178 -3.893 1.00 . D D . 309 LEU HD13 1 1
5 19017 4 2 9 LEU HD21 H 24.125 -11.412 -1.760 1.00 . D D . 309 LEU HD21 1 1
5 19018 4 2 9 LEU HD22 H 23.976 -9.701 -1.325 1.00 . D D . 309 LEU HD22 1 1
5 19019 4 2 9 LEU HD23 H 22.894 -10.907 -0.619 1.00 . D D . 309 LEU HD23 1 1
5 19020 4 2 9 LEU HG H 21.884 -11.337 -2.813 1.00 . D D . 309 LEU HG 1 1
5 19021 4 2 9 LEU N N 19.761 -10.687 -1.324 1.00 . D D . 309 LEU N 1 1
5 19022 4 2 9 LEU O O 18.612 -8.246 -1.351 1.00 . D D . 309 LEU O 1 1
5 19023 4 2 10 HYP C C 19.098 -5.247 -1.266 1.00 . D D . 310 HYP C 1 1
5 19024 4 2 10 HYP CA C 19.447 -6.006 0.019 1.00 . D D . 310 HYP CA 1 1
5 19025 4 2 10 HYP CB C 20.385 -5.148 0.869 1.00 . D D . 310 HYP CB 1 1
5 19026 4 2 10 HYP CD C 21.522 -7.199 0.405 1.00 . D D . 310 HYP CD 1 1
5 19027 4 2 10 HYP CG C 21.349 -6.142 1.474 1.00 . D D . 310 HYP CG 1 1
5 19028 4 2 10 HYP HA H 18.536 -6.256 0.566 1.00 . D D . 310 HYP HA 1 1
5 19029 4 2 10 HYP HB2 H 20.945 -4.442 0.254 1.00 . D D . 310 HYP HB2 1 1
5 19030 4 2 10 HYP HB3 H 19.847 -4.568 1.610 1.00 . D D . 310 HYP HB3 1 1
5 19031 4 2 10 HYP HD1 H 20.100 -6.218 2.977 1.00 . D D . 310 HYP HD1 1 1
5 19032 4 2 10 HYP HD22 H 21.854 -8.146 0.813 1.00 . D D . 310 HYP HD22 1 1
5 19033 4 2 10 HYP HD23 H 22.252 -6.877 -0.344 1.00 . D D . 310 HYP HD23 1 1
5 19034 4 2 10 HYP HG H 22.282 -5.690 1.802 1.00 . D D . 310 HYP HG 1 1
5 19035 4 2 10 HYP N N 20.234 -7.211 -0.267 1.00 . D D . 310 HYP N 1 1
5 19036 4 2 10 HYP O O 19.343 -5.697 -2.388 1.00 . D D . 310 HYP O 1 1
5 19037 4 2 10 HYP OD1 O 20.739 -6.820 2.559 1.00 . D D . 310 HYP OD1 1 1
5 19038 4 2 11 GLY C C 19.324 -2.504 -2.864 1.00 . D D . 311 GLY C 1 1
5 19039 4 2 11 GLY CA C 18.155 -3.237 -2.223 1.00 . D D . 311 GLY CA 1 1
5 19040 4 2 11 GLY H H 18.325 -3.725 -0.175 1.00 . D D . 311 GLY H 1 1
5 19041 4 2 11 GLY HA2 H 17.661 -3.828 -2.990 1.00 . D D . 311 GLY HA2 1 1
5 19042 4 2 11 GLY HA3 H 17.461 -2.534 -1.810 1.00 . D D . 311 GLY HA3 1 1
5 19043 4 2 11 GLY N N 18.526 -4.065 -1.106 1.00 . D D . 311 GLY N 1 1
5 19044 4 2 11 GLY O O 20.490 -2.780 -2.577 1.00 . D D . 311 GLY O 1 1
5 19045 4 2 12 GLU C C 20.208 0.566 -3.831 1.00 . D D . 312 GLU C 1 1
5 19046 4 2 12 GLU CA C 19.999 -0.795 -4.482 1.00 . D D . 312 GLU CA 1 1
5 19047 4 2 12 GLU CB C 19.511 -0.575 -5.918 1.00 . D D . 312 GLU CB 1 1
5 19048 4 2 12 GLU CD C 18.526 -1.581 -8.013 1.00 . D D . 312 GLU CD 1 1
5 19049 4 2 12 GLU CG C 19.037 -1.861 -6.610 1.00 . D D . 312 GLU CG 1 1
5 19050 4 2 12 GLU H H 18.029 -1.319 -3.860 1.00 . D D . 312 GLU H 1 1
5 19051 4 2 12 GLU HA H 20.951 -1.325 -4.493 1.00 . D D . 312 GLU HA 1 1
5 19052 4 2 12 GLU HB2 H 18.696 0.144 -5.933 1.00 . D D . 312 GLU HB2 1 1
5 19053 4 2 12 GLU HB3 H 20.327 -0.142 -6.499 1.00 . D D . 312 GLU HB3 1 1
5 19054 4 2 12 GLU HG2 H 19.858 -2.576 -6.653 1.00 . D D . 312 GLU HG2 1 1
5 19055 4 2 12 GLU HG3 H 18.232 -2.325 -6.039 1.00 . D D . 312 GLU HG3 1 1
5 19056 4 2 12 GLU N N 19.005 -1.552 -3.735 1.00 . D D . 312 GLU N 1 1
5 19057 4 2 12 GLU O O 19.278 1.164 -3.295 1.00 . D D . 312 GLU O 1 1
5 19058 4 2 12 GLU OE1 O 19.350 -1.579 -8.949 1.00 . D D . 312 GLU OE1 1 1
5 19059 4 2 12 GLU OE2 O 17.311 -1.349 -8.162 1.00 . D D . 312 GLU OE2 1 1
5 19060 4 2 13 ASN C C 20.968 3.484 -3.916 1.00 . D D . 313 ASN C 1 1
5 19061 4 2 13 ASN CA C 21.811 2.359 -3.317 1.00 . D D . 313 ASN CA 1 1
5 19062 4 2 13 ASN CB C 23.312 2.621 -3.545 1.00 . D D . 313 ASN CB 1 1
5 19063 4 2 13 ASN CG C 23.838 3.872 -2.840 1.00 . D D . 313 ASN CG 1 1
5 19064 4 2 13 ASN H H 22.147 0.542 -4.372 1.00 . D D . 313 ASN H 1 1
5 19065 4 2 13 ASN HA H 21.588 2.304 -2.255 1.00 . D D . 313 ASN HA 1 1
5 19066 4 2 13 ASN HB2 H 23.896 1.774 -3.186 1.00 . D D . 313 ASN HB2 1 1
5 19067 4 2 13 ASN HB3 H 23.505 2.722 -4.614 1.00 . D D . 313 ASN HB3 1 1
5 19068 4 2 13 ASN HD21 H 22.631 3.579 -1.222 1.00 . D D . 313 ASN HD21 1 1
5 19069 4 2 13 ASN HD22 H 23.662 4.966 -1.130 1.00 . D D . 313 ASN HD22 1 1
5 19070 4 2 13 ASN N N 21.440 1.069 -3.882 1.00 . D D . 313 ASN N 1 1
5 19071 4 2 13 ASN ND2 N 23.351 4.152 -1.640 1.00 . D D . 313 ASN ND2 1 1
5 19072 4 2 13 ASN O O 20.802 3.558 -5.136 1.00 . D D . 313 ASN O 1 1
5 19073 4 2 13 ASN OD1 O 24.699 4.572 -3.362 1.00 . D D . 313 ASN OD1 1 1
5 19074 4 2 14 GLY C C 20.405 6.508 -4.235 1.00 . D D . 314 GLY C 1 1
5 19075 4 2 14 GLY CA C 19.627 5.470 -3.433 1.00 . D D . 314 GLY CA 1 1
5 19076 4 2 14 GLY H H 20.601 4.200 -2.050 1.00 . D D . 314 GLY H 1 1
5 19077 4 2 14 GLY HA2 H 18.828 5.075 -4.028 1.00 . D D . 314 GLY HA2 1 1
5 19078 4 2 14 GLY HA3 H 19.172 5.940 -2.573 1.00 . D D . 314 GLY HA3 1 1
5 19079 4 2 14 GLY N N 20.434 4.337 -3.040 1.00 . D D . 314 GLY N 1 1
5 19080 4 2 14 GLY O O 21.634 6.564 -4.128 1.00 . D D . 314 GLY O 1 1
5 19081 4 2 15 PRO C C 21.119 9.369 -5.051 1.00 . D D . 315 PRO C 1 1
5 19082 4 2 15 PRO CA C 20.341 8.339 -5.892 1.00 . D D . 315 PRO CA 1 1
5 19083 4 2 15 PRO CB C 19.195 9.044 -6.617 1.00 . D D . 315 PRO CB 1 1
5 19084 4 2 15 PRO CD C 18.275 7.255 -5.302 1.00 . D D . 315 PRO CD 1 1
5 19085 4 2 15 PRO CG C 18.050 8.061 -6.569 1.00 . D D . 315 PRO CG 1 1
5 19086 4 2 15 PRO HA H 20.966 7.803 -6.600 1.00 . D D . 315 PRO HA 1 1
5 19087 4 2 15 PRO HB2 H 18.904 9.960 -6.099 1.00 . D D . 315 PRO HB2 1 1
5 19088 4 2 15 PRO HB3 H 19.470 9.300 -7.640 1.00 . D D . 315 PRO HB3 1 1
5 19089 4 2 15 PRO HD2 H 17.766 7.721 -4.457 1.00 . D D . 315 PRO HD2 1 1
5 19090 4 2 15 PRO HD3 H 17.888 6.251 -5.422 1.00 . D D . 315 PRO HD3 1 1
5 19091 4 2 15 PRO HG2 H 17.075 8.542 -6.602 1.00 . D D . 315 PRO HG2 1 1
5 19092 4 2 15 PRO HG3 H 18.132 7.385 -7.423 1.00 . D D . 315 PRO HG3 1 1
5 19093 4 2 15 PRO N N 19.711 7.322 -5.054 1.00 . D D . 315 PRO N 1 1
5 19094 4 2 15 PRO O O 20.728 9.643 -3.910 1.00 . D D . 315 PRO O 1 1
5 19095 4 2 16 HYP C C 22.239 12.174 -4.546 1.00 . D D . 316 HYP C 1 1
5 19096 4 2 16 HYP CA C 23.037 10.915 -4.871 1.00 . D D . 316 HYP CA 1 1
5 19097 4 2 16 HYP CB C 24.182 11.254 -5.829 1.00 . D D . 316 HYP CB 1 1
5 19098 4 2 16 HYP CD C 22.780 9.599 -6.885 1.00 . D D . 316 HYP CD 1 1
5 19099 4 2 16 HYP CG C 24.207 10.115 -6.827 1.00 . D D . 316 HYP CG 1 1
5 19100 4 2 16 HYP HA H 23.415 10.496 -3.946 1.00 . D D . 316 HYP HA 1 1
5 19101 4 2 16 HYP HB2 H 23.978 12.186 -6.360 1.00 . D D . 316 HYP HB2 1 1
5 19102 4 2 16 HYP HB3 H 25.129 11.373 -5.306 1.00 . D D . 316 HYP HB3 1 1
5 19103 4 2 16 HYP HD1 H 25.796 8.990 -6.824 1.00 . D D . 316 HYP HD1 1 1
5 19104 4 2 16 HYP HD22 H 22.743 8.548 -7.153 1.00 . D D . 316 HYP HD22 1 1
5 19105 4 2 16 HYP HD23 H 22.212 10.159 -7.635 1.00 . D D . 316 HYP HD23 1 1
5 19106 4 2 16 HYP HG H 24.591 10.414 -7.801 1.00 . D D . 316 HYP HG 1 1
5 19107 4 2 16 HYP N N 22.211 9.938 -5.585 1.00 . D D . 316 HYP N 1 1
5 19108 4 2 16 HYP O O 21.275 12.516 -5.237 1.00 . D D . 316 HYP O 1 1
5 19109 4 2 16 HYP OD1 O 24.990 9.044 -6.322 1.00 . D D . 316 HYP OD1 1 1
5 19110 4 2 17 GLY C C 22.185 15.237 -4.079 1.00 . D D . 317 GLY C 1 1
5 19111 4 2 17 GLY CA C 22.001 14.099 -3.077 1.00 . D D . 317 GLY CA 1 1
5 19112 4 2 17 GLY H H 23.439 12.535 -2.949 1.00 . D D . 317 GLY H 1 1
5 19113 4 2 17 GLY HA2 H 20.941 13.892 -2.944 1.00 . D D . 317 GLY HA2 1 1
5 19114 4 2 17 GLY HA3 H 22.411 14.409 -2.127 1.00 . D D . 317 GLY HA3 1 1
5 19115 4 2 17 GLY N N 22.648 12.872 -3.492 1.00 . D D . 317 GLY N 1 1
5 19116 4 2 17 GLY O O 23.138 15.225 -4.865 1.00 . D D . 317 GLY O 1 1
5 19117 4 2 18 PRO C C 22.486 18.347 -4.602 1.00 . D D . 318 PRO C 1 1
5 19118 4 2 18 PRO CA C 21.348 17.376 -4.958 1.00 . D D . 318 PRO CA 1 1
5 19119 4 2 18 PRO CB C 19.991 18.063 -4.806 1.00 . D D . 318 PRO CB 1 1
5 19120 4 2 18 PRO CD C 20.142 16.325 -3.148 1.00 . D D . 318 PRO CD 1 1
5 19121 4 2 18 PRO CG C 19.543 17.703 -3.405 1.00 . D D . 318 PRO CG 1 1
5 19122 4 2 18 PRO HA H 21.473 16.989 -5.969 1.00 . D D . 318 PRO HA 1 1
5 19123 4 2 18 PRO HB2 H 20.049 19.143 -4.941 1.00 . D D . 318 PRO HB2 1 1
5 19124 4 2 18 PRO HB3 H 19.291 17.665 -5.539 1.00 . D D . 318 PRO HB3 1 1
5 19125 4 2 18 PRO HD2 H 20.427 16.185 -2.107 1.00 . D D . 318 PRO HD2 1 1
5 19126 4 2 18 PRO HD3 H 19.417 15.549 -3.399 1.00 . D D . 318 PRO HD3 1 1
5 19127 4 2 18 PRO HG2 H 19.972 18.422 -2.706 1.00 . D D . 318 PRO HG2 1 1
5 19128 4 2 18 PRO HG3 H 18.461 17.720 -3.296 1.00 . D D . 318 PRO HG3 1 1
5 19129 4 2 18 PRO N N 21.288 16.236 -4.050 1.00 . D D . 318 PRO N 1 1
5 19130 4 2 18 PRO O O 22.996 18.314 -3.476 1.00 . D D . 318 PRO O 1 1
5 19131 4 2 19 HYP C C 23.597 21.163 -4.219 1.00 . D D . 319 HYP C 1 1
5 19132 4 2 19 HYP CA C 23.963 20.188 -5.335 1.00 . D D . 319 HYP CA 1 1
5 19133 4 2 19 HYP CB C 24.118 20.950 -6.651 1.00 . D D . 319 HYP CB 1 1
5 19134 4 2 19 HYP CD C 22.342 19.301 -6.897 1.00 . D D . 319 HYP CD 1 1
5 19135 4 2 19 HYP CG C 23.306 20.181 -7.678 1.00 . D D . 319 HYP CG 1 1
5 19136 4 2 19 HYP HA H 24.885 19.675 -5.087 1.00 . D D . 319 HYP HA 1 1
5 19137 4 2 19 HYP HB2 H 23.720 21.963 -6.566 1.00 . D D . 319 HYP HB2 1 1
5 19138 4 2 19 HYP HB3 H 25.168 21.035 -6.931 1.00 . D D . 319 HYP HB3 1 1
5 19139 4 2 19 HYP HD1 H 23.629 18.721 -8.920 1.00 . D D . 319 HYP HD1 1 1
5 19140 4 2 19 HYP HD22 H 22.182 18.338 -7.375 1.00 . D D . 319 HYP HD22 1 1
5 19141 4 2 19 HYP HD23 H 21.372 19.804 -6.830 1.00 . D D . 319 HYP HD23 1 1
5 19142 4 2 19 HYP HG H 22.777 20.850 -8.356 1.00 . D D . 319 HYP HG 1 1
5 19143 4 2 19 HYP N N 22.885 19.222 -5.544 1.00 . D D . 319 HYP N 1 1
5 19144 4 2 19 HYP O O 22.449 21.597 -4.107 1.00 . D D . 319 HYP O 1 1
5 19145 4 2 19 HYP OD1 O 24.165 19.328 -8.417 1.00 . D D . 319 HYP OD1 1 1
5 19146 4 2 20 GLY C C 24.299 23.881 -2.802 1.00 . D D . 320 GLY C 1 1
5 19147 4 2 20 GLY CA C 24.367 22.437 -2.307 1.00 . D D . 320 GLY CA 1 1
5 19148 4 2 20 GLY H H 25.497 21.092 -3.524 1.00 . D D . 320 GLY H 1 1
5 19149 4 2 20 GLY HA2 H 23.484 22.123 -1.763 1.00 . D D . 320 GLY HA2 1 1
5 19150 4 2 20 GLY HA3 H 25.184 22.352 -1.618 1.00 . D D . 320 GLY HA3 1 1
5 19151 4 2 20 GLY N N 24.581 21.513 -3.398 1.00 . D D . 320 GLY N 1 1
5 19152 4 2 20 GLY O O 25.134 24.248 -3.639 1.00 . D D . 320 GLY O 1 1
5 19153 4 2 21 PRO C C 24.386 26.954 -2.616 1.00 . D D . 321 PRO C 1 1
5 19154 4 2 21 PRO CA C 23.122 26.082 -2.730 1.00 . D D . 321 PRO CA 1 1
5 19155 4 2 21 PRO CB C 22.034 26.619 -1.802 1.00 . D D . 321 PRO CB 1 1
5 19156 4 2 21 PRO CD C 22.333 24.282 -1.331 1.00 . D D . 321 PRO CD 1 1
5 19157 4 2 21 PRO CG C 21.294 25.389 -1.334 1.00 . D D . 321 PRO CG 1 1
5 19158 4 2 21 PRO HA H 22.711 26.070 -3.734 1.00 . D D . 321 PRO HA 1 1
5 19159 4 2 21 PRO HB2 H 22.457 27.131 -0.937 1.00 . D D . 321 PRO HB2 1 1
5 19160 4 2 21 PRO HB3 H 21.379 27.315 -2.325 1.00 . D D . 321 PRO HB3 1 1
5 19161 4 2 21 PRO HD2 H 22.811 24.210 -0.350 1.00 . D D . 321 PRO HD2 1 1
5 19162 4 2 21 PRO HD3 H 21.862 23.328 -1.563 1.00 . D D . 321 PRO HD3 1 1
5 19163 4 2 21 PRO HG2 H 20.818 25.528 -0.366 1.00 . D D . 321 PRO HG2 1 1
5 19164 4 2 21 PRO HG3 H 20.525 25.139 -2.068 1.00 . D D . 321 PRO HG3 1 1
5 19165 4 2 21 PRO N N 23.345 24.695 -2.303 1.00 . D D . 321 PRO N 1 1
5 19166 4 2 21 PRO O O 24.856 27.214 -1.503 1.00 . D D . 321 PRO O 1 1
5 19167 4 2 22 HYP C C 26.012 29.581 -3.247 1.00 . D D . 322 HYP C 1 1
5 19168 4 2 22 HYP CA C 26.218 28.167 -3.732 1.00 . D D . 322 HYP CA 1 1
5 19169 4 2 22 HYP CB C 26.779 28.052 -5.160 1.00 . D D . 322 HYP CB 1 1
5 19170 4 2 22 HYP CD C 24.606 27.045 -5.098 1.00 . D D . 322 HYP CD 1 1
5 19171 4 2 22 HYP CG C 25.946 26.959 -5.813 1.00 . D D . 322 HYP CG 1 1
5 19172 4 2 22 HYP HA H 26.931 27.692 -3.056 1.00 . D D . 322 HYP HA 1 1
5 19173 4 2 22 HYP HB2 H 27.840 27.814 -5.169 1.00 . D D . 322 HYP HB2 1 1
5 19174 4 2 22 HYP HB3 H 26.649 28.969 -5.730 1.00 . D D . 322 HYP HB3 1 1
5 19175 4 2 22 HYP HD1 H 25.883 25.210 -4.980 1.00 . D D . 322 HYP HD1 1 1
5 19176 4 2 22 HYP HD22 H 24.054 26.115 -5.211 1.00 . D D . 322 HYP HD22 1 1
5 19177 4 2 22 HYP HD23 H 23.982 27.855 -5.484 1.00 . D D . 322 HYP HD23 1 1
5 19178 4 2 22 HYP HG H 25.854 27.110 -6.888 1.00 . D D . 322 HYP HG 1 1
5 19179 4 2 22 HYP N N 24.972 27.407 -3.735 1.00 . D D . 322 HYP N 1 1
5 19180 4 2 22 HYP O O 25.788 30.541 -4.207 1.00 . D D . 322 HYP O 1 1
5 19181 4 2 22 HYP OD1 O 26.506 25.675 -5.544 1.00 . D D . 322 HYP OD1 1 1
5 19182 4 2 23 NH2 HN1 H 25.761 29.145 -1.325 1.00 . D D . 323 NH2 HN1 1 1
5 19183 4 2 23 NH2 HN2 H 26.219 30.786 -1.637 1.00 . D D . 323 NH2 HN2 1 1
5 19184 4 2 23 NH2 N N 25.980 29.873 -1.998 1.00 . D D . 323 NH2 N 1 1
5 19185 5 3 1 MG MG MG 8.480 -2.340 -4.139 1.00 . E A . 401 MG MG 1 1
6 19186 1 1 1 SER C C -27.003 3.040 -0.264 1.00 . A A . 1 SER C 1 1
6 19187 1 1 1 SER CA C -28.373 2.865 -0.927 1.00 . A A . 1 SER CA 1 1
6 19188 1 1 1 SER CB C -28.340 3.361 -2.390 1.00 . A A . 1 SER CB 1 1
6 19189 1 1 1 SER H1 H -30.185 3.695 -0.771 1.00 . A A . 1 SER H1 1 1
6 19190 1 1 1 SER H2 H -29.037 4.553 0.012 1.00 . A A . 1 SER H2 1 1
6 19191 1 1 1 SER H3 H -29.612 3.163 0.689 1.00 . A A . 1 SER H3 1 1
6 19192 1 1 1 SER HA H -28.665 1.814 -0.914 1.00 . A A . 1 SER HA 1 1
6 19193 1 1 1 SER HB2 H -27.549 4.097 -2.550 1.00 . A A . 1 SER HB2 1 1
6 19194 1 1 1 SER HB3 H -28.116 2.522 -3.050 1.00 . A A . 1 SER HB3 1 1
6 19195 1 1 1 SER HG H -29.512 4.252 -3.657 1.00 . A A . 1 SER HG 1 1
6 19196 1 1 1 SER N N -29.377 3.626 -0.170 1.00 . A A . 1 SER N 1 1
6 19197 1 1 1 SER O O -26.342 4.066 -0.445 1.00 . A A . 1 SER O 1 1
6 19198 1 1 1 SER OG O -29.589 3.943 -2.758 1.00 . A A . 1 SER OG 1 1
6 19199 1 1 2 THR C C -24.136 1.616 0.318 1.00 . A A . 2 THR C 1 1
6 19200 1 1 2 THR CA C -25.276 2.116 1.227 1.00 . A A . 2 THR CA 1 1
6 19201 1 1 2 THR CB C -25.359 1.256 2.512 1.00 . A A . 2 THR CB 1 1
6 19202 1 1 2 THR CG2 C -24.378 1.788 3.561 1.00 . A A . 2 THR CG2 1 1
6 19203 1 1 2 THR H H -27.126 1.238 0.671 1.00 . A A . 2 THR H 1 1
6 19204 1 1 2 THR HA H -25.050 3.150 1.490 1.00 . A A . 2 THR HA 1 1
6 19205 1 1 2 THR HB H -25.119 0.215 2.298 1.00 . A A . 2 THR HB 1 1
6 19206 1 1 2 THR HG1 H -26.942 2.182 3.155 1.00 . A A . 2 THR HG1 1 1
6 19207 1 1 2 THR HG21 H -24.396 1.182 4.465 1.00 . A A . 2 THR HG21 1 1
6 19208 1 1 2 THR HG22 H -23.356 1.783 3.174 1.00 . A A . 2 THR HG22 1 1
6 19209 1 1 2 THR HG23 H -24.621 2.818 3.827 1.00 . A A . 2 THR HG23 1 1
6 19210 1 1 2 THR N N -26.552 2.054 0.513 1.00 . A A . 2 THR N 1 1
6 19211 1 1 2 THR O O -23.420 0.673 0.647 1.00 . A A . 2 THR O 1 1
6 19212 1 1 2 THR OG1 O -26.672 1.275 3.061 1.00 . A A . 2 THR OG1 1 1
6 19213 1 1 3 GLN C C -21.842 2.975 -1.799 1.00 . A A . 3 GLN C 1 1
6 19214 1 1 3 GLN CA C -22.928 1.905 -1.798 1.00 . A A . 3 GLN CA 1 1
6 19215 1 1 3 GLN CB C -23.560 1.716 -3.185 1.00 . A A . 3 GLN CB 1 1
6 19216 1 1 3 GLN CD C -24.609 2.716 -5.277 1.00 . A A . 3 GLN CD 1 1
6 19217 1 1 3 GLN CG C -24.201 2.957 -3.824 1.00 . A A . 3 GLN CG 1 1
6 19218 1 1 3 GLN H H -24.521 3.079 -1.011 1.00 . A A . 3 GLN H 1 1
6 19219 1 1 3 GLN HA H -22.436 0.978 -1.501 1.00 . A A . 3 GLN HA 1 1
6 19220 1 1 3 GLN HB2 H -22.782 1.397 -3.869 1.00 . A A . 3 GLN HB2 1 1
6 19221 1 1 3 GLN HB3 H -24.279 0.900 -3.135 1.00 . A A . 3 GLN HB3 1 1
6 19222 1 1 3 GLN HE21 H -24.887 0.738 -4.947 1.00 . A A . 3 GLN HE21 1 1
6 19223 1 1 3 GLN HE22 H -25.184 1.269 -6.580 1.00 . A A . 3 GLN HE22 1 1
6 19224 1 1 3 GLN HG2 H -25.090 3.231 -3.257 1.00 . A A . 3 GLN HG2 1 1
6 19225 1 1 3 GLN HG3 H -23.517 3.803 -3.791 1.00 . A A . 3 GLN HG3 1 1
6 19226 1 1 3 GLN N N -23.967 2.249 -0.842 1.00 . A A . 3 GLN N 1 1
6 19227 1 1 3 GLN NE2 N -24.911 1.477 -5.635 1.00 . A A . 3 GLN NE2 1 1
6 19228 1 1 3 GLN O O -22.110 4.154 -1.562 1.00 . A A . 3 GLN O 1 1
6 19229 1 1 3 GLN OE1 O -24.625 3.630 -6.098 1.00 . A A . 3 GLN OE1 1 1
6 19230 1 1 4 LEU C C -18.362 2.769 -2.902 1.00 . A A . 4 LEU C 1 1
6 19231 1 1 4 LEU CA C -19.404 3.350 -1.962 1.00 . A A . 4 LEU CA 1 1
6 19232 1 1 4 LEU CB C -18.846 3.558 -0.535 1.00 . A A . 4 LEU CB 1 1
6 19233 1 1 4 LEU CD1 C -19.198 1.453 0.759 1.00 . A A . 4 LEU CD1 1 1
6 19234 1 1 4 LEU CD2 C -19.346 3.648 1.928 1.00 . A A . 4 LEU CD2 1 1
6 19235 1 1 4 LEU CG C -19.598 2.906 0.633 1.00 . A A . 4 LEU CG 1 1
6 19236 1 1 4 LEU H H -20.462 1.552 -2.216 1.00 . A A . 4 LEU H 1 1
6 19237 1 1 4 LEU HA H -19.702 4.311 -2.355 1.00 . A A . 4 LEU HA 1 1
6 19238 1 1 4 LEU HB2 H -17.803 3.238 -0.504 1.00 . A A . 4 LEU HB2 1 1
6 19239 1 1 4 LEU HB3 H -18.807 4.615 -0.330 1.00 . A A . 4 LEU HB3 1 1
6 19240 1 1 4 LEU HD11 H -19.731 0.936 1.553 1.00 . A A . 4 LEU HD11 1 1
6 19241 1 1 4 LEU HD12 H -19.406 0.989 -0.189 1.00 . A A . 4 LEU HD12 1 1
6 19242 1 1 4 LEU HD13 H -18.142 1.356 0.948 1.00 . A A . 4 LEU HD13 1 1
6 19243 1 1 4 LEU HD21 H -19.867 3.155 2.748 1.00 . A A . 4 LEU HD21 1 1
6 19244 1 1 4 LEU HD22 H -18.281 3.693 2.144 1.00 . A A . 4 LEU HD22 1 1
6 19245 1 1 4 LEU HD23 H -19.731 4.659 1.854 1.00 . A A . 4 LEU HD23 1 1
6 19246 1 1 4 LEU HG H -20.671 2.961 0.488 1.00 . A A . 4 LEU HG 1 1
6 19247 1 1 4 LEU N N -20.604 2.533 -2.005 1.00 . A A . 4 LEU N 1 1
6 19248 1 1 4 LEU O O -18.149 1.557 -2.886 1.00 . A A . 4 LEU O 1 1
6 19249 1 1 5 ASP C C -15.346 3.183 -3.923 1.00 . A A . 5 ASP C 1 1
6 19250 1 1 5 ASP CA C -16.690 3.192 -4.642 1.00 . A A . 5 ASP CA 1 1
6 19251 1 1 5 ASP CB C -16.628 4.156 -5.849 1.00 . A A . 5 ASP CB 1 1
6 19252 1 1 5 ASP CG C -17.890 4.174 -6.701 1.00 . A A . 5 ASP CG 1 1
6 19253 1 1 5 ASP H H -17.890 4.613 -3.594 1.00 . A A . 5 ASP H 1 1
6 19254 1 1 5 ASP HA H -16.894 2.185 -4.995 1.00 . A A . 5 ASP HA 1 1
6 19255 1 1 5 ASP HB2 H -16.420 5.175 -5.515 1.00 . A A . 5 ASP HB2 1 1
6 19256 1 1 5 ASP HB3 H -15.809 3.862 -6.503 1.00 . A A . 5 ASP HB3 1 1
6 19257 1 1 5 ASP N N -17.708 3.616 -3.693 1.00 . A A . 5 ASP N 1 1
6 19258 1 1 5 ASP O O -14.737 4.223 -3.695 1.00 . A A . 5 ASP O 1 1
6 19259 1 1 5 ASP OD1 O -18.349 3.084 -7.114 1.00 . A A . 5 ASP OD1 1 1
6 19260 1 1 5 ASP OD2 O -18.357 5.294 -7.003 1.00 . A A . 5 ASP OD2 1 1
6 19261 1 1 6 ILE C C -12.634 1.041 -3.768 1.00 . A A . 6 ILE C 1 1
6 19262 1 1 6 ILE CA C -13.603 1.810 -2.867 1.00 . A A . 6 ILE CA 1 1
6 19263 1 1 6 ILE CB C -13.817 1.126 -1.496 1.00 . A A . 6 ILE CB 1 1
6 19264 1 1 6 ILE CD1 C -15.392 0.902 0.517 1.00 . A A . 6 ILE CD1 1 1
6 19265 1 1 6 ILE CG1 C -15.034 1.687 -0.730 1.00 . A A . 6 ILE CG1 1 1
6 19266 1 1 6 ILE CG2 C -12.533 1.164 -0.642 1.00 . A A . 6 ILE CG2 1 1
6 19267 1 1 6 ILE H H -15.405 1.155 -3.739 1.00 . A A . 6 ILE H 1 1
6 19268 1 1 6 ILE HA H -13.185 2.779 -2.675 1.00 . A A . 6 ILE HA 1 1
6 19269 1 1 6 ILE HB H -14.027 0.083 -1.691 1.00 . A A . 6 ILE HB 1 1
6 19270 1 1 6 ILE HD11 H -16.186 1.418 1.035 1.00 . A A . 6 ILE HD11 1 1
6 19271 1 1 6 ILE HD12 H -15.713 -0.104 0.253 1.00 . A A . 6 ILE HD12 1 1
6 19272 1 1 6 ILE HD13 H -14.572 0.852 1.226 1.00 . A A . 6 ILE HD13 1 1
6 19273 1 1 6 ILE HG12 H -14.895 2.712 -0.434 1.00 . A A . 6 ILE HG12 1 1
6 19274 1 1 6 ILE HG13 H -15.914 1.708 -1.368 1.00 . A A . 6 ILE HG13 1 1
6 19275 1 1 6 ILE HG21 H -12.662 0.675 0.319 1.00 . A A . 6 ILE HG21 1 1
6 19276 1 1 6 ILE HG22 H -11.705 0.665 -1.140 1.00 . A A . 6 ILE HG22 1 1
6 19277 1 1 6 ILE HG23 H -12.205 2.178 -0.452 1.00 . A A . 6 ILE HG23 1 1
6 19278 1 1 6 ILE N N -14.857 1.998 -3.574 1.00 . A A . 6 ILE N 1 1
6 19279 1 1 6 ILE O O -13.032 0.190 -4.559 1.00 . A A . 6 ILE O 1 1
6 19280 1 1 7 VAL C C -9.194 0.227 -3.358 1.00 . A A . 7 VAL C 1 1
6 19281 1 1 7 VAL CA C -10.290 0.605 -4.350 1.00 . A A . 7 VAL CA 1 1
6 19282 1 1 7 VAL CB C -9.781 1.410 -5.565 1.00 . A A . 7 VAL CB 1 1
6 19283 1 1 7 VAL CG1 C -9.034 2.679 -5.137 1.00 . A A . 7 VAL CG1 1 1
6 19284 1 1 7 VAL CG2 C -8.902 0.544 -6.467 1.00 . A A . 7 VAL CG2 1 1
6 19285 1 1 7 VAL H H -11.075 2.101 -3.054 1.00 . A A . 7 VAL H 1 1
6 19286 1 1 7 VAL HA H -10.695 -0.342 -4.707 1.00 . A A . 7 VAL HA 1 1
6 19287 1 1 7 VAL HB H -10.635 1.704 -6.178 1.00 . A A . 7 VAL HB 1 1
6 19288 1 1 7 VAL HG11 H -8.728 3.266 -5.996 1.00 . A A . 7 VAL HG11 1 1
6 19289 1 1 7 VAL HG12 H -9.679 3.304 -4.525 1.00 . A A . 7 VAL HG12 1 1
6 19290 1 1 7 VAL HG13 H -8.143 2.444 -4.551 1.00 . A A . 7 VAL HG13 1 1
6 19291 1 1 7 VAL HG21 H -8.534 1.118 -7.314 1.00 . A A . 7 VAL HG21 1 1
6 19292 1 1 7 VAL HG22 H -8.040 0.157 -5.924 1.00 . A A . 7 VAL HG22 1 1
6 19293 1 1 7 VAL HG23 H -9.476 -0.302 -6.846 1.00 . A A . 7 VAL HG23 1 1
6 19294 1 1 7 VAL N N -11.343 1.331 -3.660 1.00 . A A . 7 VAL N 1 1
6 19295 1 1 7 VAL O O -8.796 1.045 -2.524 1.00 . A A . 7 VAL O 1 1
6 19296 1 1 8 ILE C C -6.412 -1.721 -3.558 1.00 . A A . 8 ILE C 1 1
6 19297 1 1 8 ILE CA C -7.628 -1.533 -2.655 1.00 . A A . 8 ILE CA 1 1
6 19298 1 1 8 ILE CB C -8.021 -2.874 -1.995 1.00 . A A . 8 ILE CB 1 1
6 19299 1 1 8 ILE CD1 C -9.876 -1.969 -0.452 1.00 . A A . 8 ILE CD1 1 1
6 19300 1 1 8 ILE CG1 C -9.505 -2.940 -1.573 1.00 . A A . 8 ILE CG1 1 1
6 19301 1 1 8 ILE CG2 C -7.098 -3.143 -0.798 1.00 . A A . 8 ILE CG2 1 1
6 19302 1 1 8 ILE H H -9.095 -1.632 -4.173 1.00 . A A . 8 ILE H 1 1
6 19303 1 1 8 ILE HA H -7.407 -0.826 -1.867 1.00 . A A . 8 ILE HA 1 1
6 19304 1 1 8 ILE HB H -7.844 -3.688 -2.702 1.00 . A A . 8 ILE HB 1 1
6 19305 1 1 8 ILE HD11 H -10.932 -2.052 -0.207 1.00 . A A . 8 ILE HD11 1 1
6 19306 1 1 8 ILE HD12 H -9.306 -2.174 0.452 1.00 . A A . 8 ILE HD12 1 1
6 19307 1 1 8 ILE HD13 H -9.688 -0.941 -0.755 1.00 . A A . 8 ILE HD13 1 1
6 19308 1 1 8 ILE HG12 H -10.147 -2.736 -2.430 1.00 . A A . 8 ILE HG12 1 1
6 19309 1 1 8 ILE HG13 H -9.744 -3.951 -1.252 1.00 . A A . 8 ILE HG13 1 1
6 19310 1 1 8 ILE HG21 H -7.341 -4.093 -0.323 1.00 . A A . 8 ILE HG21 1 1
6 19311 1 1 8 ILE HG22 H -6.056 -3.165 -1.109 1.00 . A A . 8 ILE HG22 1 1
6 19312 1 1 8 ILE HG23 H -7.181 -2.351 -0.055 1.00 . A A . 8 ILE HG23 1 1
6 19313 1 1 8 ILE N N -8.700 -1.003 -3.472 1.00 . A A . 8 ILE N 1 1
6 19314 1 1 8 ILE O O -6.458 -2.496 -4.518 1.00 . A A . 8 ILE O 1 1
6 19315 1 1 9 VAL C C -2.984 -1.671 -3.174 1.00 . A A . 9 VAL C 1 1
6 19316 1 1 9 VAL CA C -4.099 -1.053 -4.017 1.00 . A A . 9 VAL CA 1 1
6 19317 1 1 9 VAL CB C -3.720 0.348 -4.535 1.00 . A A . 9 VAL CB 1 1
6 19318 1 1 9 VAL CG1 C -2.912 0.230 -5.819 1.00 . A A . 9 VAL CG1 1 1
6 19319 1 1 9 VAL CG2 C -4.897 1.287 -4.748 1.00 . A A . 9 VAL CG2 1 1
6 19320 1 1 9 VAL H H -5.377 -0.380 -2.453 1.00 . A A . 9 VAL H 1 1
6 19321 1 1 9 VAL HA H -4.259 -1.680 -4.876 1.00 . A A . 9 VAL HA 1 1
6 19322 1 1 9 VAL HB H -3.106 0.832 -3.798 1.00 . A A . 9 VAL HB 1 1
6 19323 1 1 9 VAL HG11 H -2.543 1.191 -6.169 1.00 . A A . 9 VAL HG11 1 1
6 19324 1 1 9 VAL HG12 H -2.077 -0.410 -5.619 1.00 . A A . 9 VAL HG12 1 1
6 19325 1 1 9 VAL HG13 H -3.484 -0.241 -6.612 1.00 . A A . 9 VAL HG13 1 1
6 19326 1 1 9 VAL HG21 H -4.541 2.254 -5.099 1.00 . A A . 9 VAL HG21 1 1
6 19327 1 1 9 VAL HG22 H -5.585 0.864 -5.477 1.00 . A A . 9 VAL HG22 1 1
6 19328 1 1 9 VAL HG23 H -5.428 1.448 -3.812 1.00 . A A . 9 VAL HG23 1 1
6 19329 1 1 9 VAL N N -5.326 -1.019 -3.245 1.00 . A A . 9 VAL N 1 1
6 19330 1 1 9 VAL O O -2.570 -1.099 -2.163 1.00 . A A . 9 VAL O 1 1
6 19331 1 1 10 LEU C C -0.202 -3.696 -3.710 1.00 . A A . 10 LEU C 1 1
6 19332 1 1 10 LEU CA C -1.479 -3.603 -2.885 1.00 . A A . 10 LEU CA 1 1
6 19333 1 1 10 LEU CB C -1.974 -5.008 -2.478 1.00 . A A . 10 LEU CB 1 1
6 19334 1 1 10 LEU CD1 C -3.282 -4.059 -0.481 1.00 . A A . 10 LEU CD1 1 1
6 19335 1 1 10 LEU CD2 C -4.509 -5.053 -2.474 1.00 . A A . 10 LEU CD2 1 1
6 19336 1 1 10 LEU CG C -3.249 -5.093 -1.616 1.00 . A A . 10 LEU CG 1 1
6 19337 1 1 10 LEU H H -2.845 -3.219 -4.469 1.00 . A A . 10 LEU H 1 1
6 19338 1 1 10 LEU HA H -1.215 -3.075 -1.991 1.00 . A A . 10 LEU HA 1 1
6 19339 1 1 10 LEU HB2 H -2.122 -5.610 -3.372 1.00 . A A . 10 LEU HB2 1 1
6 19340 1 1 10 LEU HB3 H -1.176 -5.491 -1.909 1.00 . A A . 10 LEU HB3 1 1
6 19341 1 1 10 LEU HD11 H -4.182 -4.161 0.122 1.00 . A A . 10 LEU HD11 1 1
6 19342 1 1 10 LEU HD12 H -2.416 -4.159 0.171 1.00 . A A . 10 LEU HD12 1 1
6 19343 1 1 10 LEU HD13 H -3.287 -3.047 -0.869 1.00 . A A . 10 LEU HD13 1 1
6 19344 1 1 10 LEU HD21 H -5.396 -5.162 -1.854 1.00 . A A . 10 LEU HD21 1 1
6 19345 1 1 10 LEU HD22 H -4.595 -4.120 -3.023 1.00 . A A . 10 LEU HD22 1 1
6 19346 1 1 10 LEU HD23 H -4.502 -5.872 -3.193 1.00 . A A . 10 LEU HD23 1 1
6 19347 1 1 10 LEU HG H -3.267 -6.085 -1.163 1.00 . A A . 10 LEU HG 1 1
6 19348 1 1 10 LEU N N -2.493 -2.838 -3.596 1.00 . A A . 10 LEU N 1 1
6 19349 1 1 10 LEU O O -0.227 -3.592 -4.934 1.00 . A A . 10 LEU O 1 1
6 19350 1 1 11 ASP C C 2.696 -5.535 -3.267 1.00 . A A . 11 ASP C 1 1
6 19351 1 1 11 ASP CA C 2.217 -4.146 -3.667 1.00 . A A . 11 ASP CA 1 1
6 19352 1 1 11 ASP CB C 3.231 -3.041 -3.290 1.00 . A A . 11 ASP CB 1 1
6 19353 1 1 11 ASP CG C 4.698 -3.414 -3.542 1.00 . A A . 11 ASP CG 1 1
6 19354 1 1 11 ASP H H 0.877 -4.055 -2.036 1.00 . A A . 11 ASP H 1 1
6 19355 1 1 11 ASP HA H 2.112 -4.153 -4.752 1.00 . A A . 11 ASP HA 1 1
6 19356 1 1 11 ASP HB2 H 2.996 -2.133 -3.844 1.00 . A A . 11 ASP HB2 1 1
6 19357 1 1 11 ASP HB3 H 3.128 -2.807 -2.229 1.00 . A A . 11 ASP HB3 1 1
6 19358 1 1 11 ASP N N 0.925 -3.912 -3.035 1.00 . A A . 11 ASP N 1 1
6 19359 1 1 11 ASP O O 2.461 -5.979 -2.142 1.00 . A A . 11 ASP O 1 1
6 19360 1 1 11 ASP OD1 O 5.304 -4.112 -2.708 1.00 . A A . 11 ASP OD1 1 1
6 19361 1 1 11 ASP OD2 O 5.262 -3.044 -4.590 1.00 . A A . 11 ASP OD2 1 1
6 19362 1 1 12 GLY C C 5.466 -7.413 -4.427 1.00 . A A . 12 GLY C 1 1
6 19363 1 1 12 GLY CA C 4.051 -7.453 -3.916 1.00 . A A . 12 GLY CA 1 1
6 19364 1 1 12 GLY H H 3.601 -5.716 -5.054 1.00 . A A . 12 GLY H 1 1
6 19365 1 1 12 GLY HA2 H 4.084 -7.681 -2.853 1.00 . A A . 12 GLY HA2 1 1
6 19366 1 1 12 GLY HA3 H 3.501 -8.253 -4.382 1.00 . A A . 12 GLY HA3 1 1
6 19367 1 1 12 GLY N N 3.389 -6.197 -4.188 1.00 . A A . 12 GLY N 1 1
6 19368 1 1 12 GLY O O 5.829 -8.187 -5.306 1.00 . A A . 12 GLY O 1 1
6 19369 1 1 13 SER C C 8.558 -7.069 -3.364 1.00 . A A . 13 SER C 1 1
6 19370 1 1 13 SER CA C 7.632 -6.324 -4.316 1.00 . A A . 13 SER CA 1 1
6 19371 1 1 13 SER CB C 7.958 -4.833 -4.339 1.00 . A A . 13 SER CB 1 1
6 19372 1 1 13 SER H H 5.864 -5.803 -3.262 1.00 . A A . 13 SER H 1 1
6 19373 1 1 13 SER HA H 7.791 -6.750 -5.294 1.00 . A A . 13 SER HA 1 1
6 19374 1 1 13 SER HB2 H 8.973 -4.699 -4.704 1.00 . A A . 13 SER HB2 1 1
6 19375 1 1 13 SER HB3 H 7.332 -4.329 -5.074 1.00 . A A . 13 SER HB3 1 1
6 19376 1 1 13 SER HG H 6.843 -4.269 -2.854 1.00 . A A . 13 SER HG 1 1
6 19377 1 1 13 SER N N 6.249 -6.469 -3.934 1.00 . A A . 13 SER N 1 1
6 19378 1 1 13 SER O O 8.132 -7.720 -2.409 1.00 . A A . 13 SER O 1 1
6 19379 1 1 13 SER OG O 7.817 -4.249 -3.039 1.00 . A A . 13 SER OG 1 1
6 19380 1 1 14 ASN C C 10.958 -7.040 -1.432 1.00 . A A . 14 ASN C 1 1
6 19381 1 1 14 ASN CA C 10.915 -7.576 -2.869 1.00 . A A . 14 ASN CA 1 1
6 19382 1 1 14 ASN CB C 12.273 -7.314 -3.527 1.00 . A A . 14 ASN CB 1 1
6 19383 1 1 14 ASN CG C 12.391 -7.703 -5.000 1.00 . A A . 14 ASN CG 1 1
6 19384 1 1 14 ASN H H 10.121 -6.426 -4.465 1.00 . A A . 14 ASN H 1 1
6 19385 1 1 14 ASN HA H 10.723 -8.648 -2.832 1.00 . A A . 14 ASN HA 1 1
6 19386 1 1 14 ASN HB2 H 12.557 -6.267 -3.414 1.00 . A A . 14 ASN HB2 1 1
6 19387 1 1 14 ASN HB3 H 12.986 -7.898 -2.961 1.00 . A A . 14 ASN HB3 1 1
6 19388 1 1 14 ASN HD21 H 13.937 -6.397 -5.282 1.00 . A A . 14 ASN HD21 1 1
6 19389 1 1 14 ASN HD22 H 13.430 -7.294 -6.683 1.00 . A A . 14 ASN HD22 1 1
6 19390 1 1 14 ASN N N 9.855 -6.951 -3.639 1.00 . A A . 14 ASN N 1 1
6 19391 1 1 14 ASN ND2 N 13.317 -7.080 -5.713 1.00 . A A . 14 ASN ND2 1 1
6 19392 1 1 14 ASN O O 11.304 -7.760 -0.501 1.00 . A A . 14 ASN O 1 1
6 19393 1 1 14 ASN OD1 O 11.642 -8.522 -5.527 1.00 . A A . 14 ASN OD1 1 1
6 19394 1 1 15 SER C C 9.299 -5.676 0.941 1.00 . A A . 15 SER C 1 1
6 19395 1 1 15 SER CA C 10.467 -5.176 0.087 1.00 . A A . 15 SER CA 1 1
6 19396 1 1 15 SER CB C 10.428 -3.647 -0.088 1.00 . A A . 15 SER CB 1 1
6 19397 1 1 15 SER H H 10.234 -5.244 -2.027 1.00 . A A . 15 SER H 1 1
6 19398 1 1 15 SER HA H 11.361 -5.464 0.643 1.00 . A A . 15 SER HA 1 1
6 19399 1 1 15 SER HB2 H 10.461 -3.212 0.913 1.00 . A A . 15 SER HB2 1 1
6 19400 1 1 15 SER HB3 H 11.350 -3.346 -0.574 1.00 . A A . 15 SER HB3 1 1
6 19401 1 1 15 SER HG H 8.875 -2.533 -0.113 1.00 . A A . 15 SER HG 1 1
6 19402 1 1 15 SER N N 10.535 -5.792 -1.227 1.00 . A A . 15 SER N 1 1
6 19403 1 1 15 SER O O 9.177 -5.267 2.096 1.00 . A A . 15 SER O 1 1
6 19404 1 1 15 SER OG O 9.299 -3.086 -0.797 1.00 . A A . 15 SER OG 1 1
6 19405 1 1 16 ILE C C 7.594 -8.656 1.282 1.00 . A A . 16 ILE C 1 1
6 19406 1 1 16 ILE CA C 7.344 -7.164 1.100 1.00 . A A . 16 ILE CA 1 1
6 19407 1 1 16 ILE CB C 6.038 -6.878 0.323 1.00 . A A . 16 ILE CB 1 1
6 19408 1 1 16 ILE CD1 C 5.709 -4.513 1.270 1.00 . A A . 16 ILE CD1 1 1
6 19409 1 1 16 ILE CG1 C 5.871 -5.380 0.026 1.00 . A A . 16 ILE CG1 1 1
6 19410 1 1 16 ILE CG2 C 4.791 -7.392 1.056 1.00 . A A . 16 ILE CG2 1 1
6 19411 1 1 16 ILE H H 8.667 -6.918 -0.528 1.00 . A A . 16 ILE H 1 1
6 19412 1 1 16 ILE HA H 7.265 -6.737 2.100 1.00 . A A . 16 ILE HA 1 1
6 19413 1 1 16 ILE HB H 6.072 -7.414 -0.628 1.00 . A A . 16 ILE HB 1 1
6 19414 1 1 16 ILE HD11 H 5.597 -3.474 0.972 1.00 . A A . 16 ILE HD11 1 1
6 19415 1 1 16 ILE HD12 H 4.821 -4.794 1.830 1.00 . A A . 16 ILE HD12 1 1
6 19416 1 1 16 ILE HD13 H 6.574 -4.593 1.927 1.00 . A A . 16 ILE HD13 1 1
6 19417 1 1 16 ILE HG12 H 6.720 -5.006 -0.546 1.00 . A A . 16 ILE HG12 1 1
6 19418 1 1 16 ILE HG13 H 4.989 -5.240 -0.594 1.00 . A A . 16 ILE HG13 1 1
6 19419 1 1 16 ILE HG21 H 3.886 -7.165 0.495 1.00 . A A . 16 ILE HG21 1 1
6 19420 1 1 16 ILE HG22 H 4.823 -8.465 1.184 1.00 . A A . 16 ILE HG22 1 1
6 19421 1 1 16 ILE HG23 H 4.712 -6.955 2.051 1.00 . A A . 16 ILE HG23 1 1
6 19422 1 1 16 ILE N N 8.477 -6.582 0.411 1.00 . A A . 16 ILE N 1 1
6 19423 1 1 16 ILE O O 8.251 -9.311 0.473 1.00 . A A . 16 ILE O 1 1
6 19424 1 1 17 TYR C C 6.071 -11.372 1.724 1.00 . A A . 17 TYR C 1 1
6 19425 1 1 17 TYR CA C 7.024 -10.619 2.668 1.00 . A A . 17 TYR CA 1 1
6 19426 1 1 17 TYR CB C 6.599 -10.786 4.143 1.00 . A A . 17 TYR CB 1 1
6 19427 1 1 17 TYR CD1 C 8.811 -10.013 5.106 1.00 . A A . 17 TYR CD1 1 1
6 19428 1 1 17 TYR CD2 C 7.832 -12.079 5.943 1.00 . A A . 17 TYR CD2 1 1
6 19429 1 1 17 TYR CE1 C 9.896 -10.183 5.979 1.00 . A A . 17 TYR CE1 1 1
6 19430 1 1 17 TYR CE2 C 8.915 -12.239 6.824 1.00 . A A . 17 TYR CE2 1 1
6 19431 1 1 17 TYR CG C 7.770 -10.961 5.087 1.00 . A A . 17 TYR CG 1 1
6 19432 1 1 17 TYR CZ C 9.944 -11.285 6.847 1.00 . A A . 17 TYR CZ 1 1
6 19433 1 1 17 TYR H H 6.468 -8.595 2.942 1.00 . A A . 17 TYR H 1 1
6 19434 1 1 17 TYR HA H 8.027 -11.013 2.504 1.00 . A A . 17 TYR HA 1 1
6 19435 1 1 17 TYR HB2 H 6.016 -9.931 4.484 1.00 . A A . 17 TYR HB2 1 1
6 19436 1 1 17 TYR HB3 H 5.929 -11.633 4.271 1.00 . A A . 17 TYR HB3 1 1
6 19437 1 1 17 TYR HD1 H 8.787 -9.154 4.453 1.00 . A A . 17 TYR HD1 1 1
6 19438 1 1 17 TYR HD2 H 7.049 -12.822 5.937 1.00 . A A . 17 TYR HD2 1 1
6 19439 1 1 17 TYR HE1 H 10.692 -9.461 5.989 1.00 . A A . 17 TYR HE1 1 1
6 19440 1 1 17 TYR HE2 H 8.952 -13.093 7.481 1.00 . A A . 17 TYR HE2 1 1
6 19441 1 1 17 TYR HH H 10.757 -11.055 8.567 1.00 . A A . 17 TYR HH 1 1
6 19442 1 1 17 TYR N N 7.040 -9.195 2.367 1.00 . A A . 17 TYR N 1 1
6 19443 1 1 17 TYR O O 5.383 -10.741 0.917 1.00 . A A . 17 TYR O 1 1
6 19444 1 1 17 TYR OH O 10.979 -11.424 7.719 1.00 . A A . 17 TYR OH 1 1
6 19445 1 1 18 PRO C C 3.661 -13.044 1.005 1.00 . A A . 18 PRO C 1 1
6 19446 1 1 18 PRO CA C 5.115 -13.533 0.972 1.00 . A A . 18 PRO CA 1 1
6 19447 1 1 18 PRO CB C 5.215 -14.932 1.566 1.00 . A A . 18 PRO CB 1 1
6 19448 1 1 18 PRO CD C 6.900 -13.567 2.599 1.00 . A A . 18 PRO CD 1 1
6 19449 1 1 18 PRO CG C 6.596 -14.999 2.183 1.00 . A A . 18 PRO CG 1 1
6 19450 1 1 18 PRO HA H 5.479 -13.535 -0.057 1.00 . A A . 18 PRO HA 1 1
6 19451 1 1 18 PRO HB2 H 4.471 -15.037 2.346 1.00 . A A . 18 PRO HB2 1 1
6 19452 1 1 18 PRO HB3 H 5.038 -15.718 0.836 1.00 . A A . 18 PRO HB3 1 1
6 19453 1 1 18 PRO HD2 H 6.661 -13.462 3.656 1.00 . A A . 18 PRO HD2 1 1
6 19454 1 1 18 PRO HD3 H 7.952 -13.321 2.463 1.00 . A A . 18 PRO HD3 1 1
6 19455 1 1 18 PRO HG2 H 6.638 -15.693 3.022 1.00 . A A . 18 PRO HG2 1 1
6 19456 1 1 18 PRO HG3 H 7.308 -15.318 1.424 1.00 . A A . 18 PRO HG3 1 1
6 19457 1 1 18 PRO N N 6.031 -12.720 1.778 1.00 . A A . 18 PRO N 1 1
6 19458 1 1 18 PRO O O 3.219 -12.400 1.961 1.00 . A A . 18 PRO O 1 1
6 19459 1 1 19 TRP C C 0.577 -13.494 0.907 1.00 . A A . 19 TRP C 1 1
6 19460 1 1 19 TRP CA C 1.511 -12.961 -0.185 1.00 . A A . 19 TRP CA 1 1
6 19461 1 1 19 TRP CB C 0.987 -13.384 -1.565 1.00 . A A . 19 TRP CB 1 1
6 19462 1 1 19 TRP CD1 C -1.356 -12.768 -2.301 1.00 . A A . 19 TRP CD1 1 1
6 19463 1 1 19 TRP CD2 C 0.094 -11.085 -2.493 1.00 . A A . 19 TRP CD2 1 1
6 19464 1 1 19 TRP CE2 C -1.169 -10.600 -2.941 1.00 . A A . 19 TRP CE2 1 1
6 19465 1 1 19 TRP CE3 C 1.178 -10.188 -2.503 1.00 . A A . 19 TRP CE3 1 1
6 19466 1 1 19 TRP CG C -0.058 -12.470 -2.103 1.00 . A A . 19 TRP CG 1 1
6 19467 1 1 19 TRP CH2 C -0.256 -8.421 -3.403 1.00 . A A . 19 TRP CH2 1 1
6 19468 1 1 19 TRP CZ2 C -1.352 -9.295 -3.408 1.00 . A A . 19 TRP CZ2 1 1
6 19469 1 1 19 TRP CZ3 C 0.995 -8.870 -2.946 1.00 . A A . 19 TRP CZ3 1 1
6 19470 1 1 19 TRP H H 3.304 -13.963 -0.757 1.00 . A A . 19 TRP H 1 1
6 19471 1 1 19 TRP HA H 1.492 -11.874 -0.084 1.00 . A A . 19 TRP HA 1 1
6 19472 1 1 19 TRP HB2 H 1.795 -13.400 -2.296 1.00 . A A . 19 TRP HB2 1 1
6 19473 1 1 19 TRP HB3 H 0.575 -14.394 -1.523 1.00 . A A . 19 TRP HB3 1 1
6 19474 1 1 19 TRP HD1 H -1.774 -13.736 -2.089 1.00 . A A . 19 TRP HD1 1 1
6 19475 1 1 19 TRP HE1 H -2.987 -11.661 -3.106 1.00 . A A . 19 TRP HE1 1 1
6 19476 1 1 19 TRP HE3 H 2.146 -10.514 -2.150 1.00 . A A . 19 TRP HE3 1 1
6 19477 1 1 19 TRP HH2 H -0.373 -7.403 -3.736 1.00 . A A . 19 TRP HH2 1 1
6 19478 1 1 19 TRP HZ2 H -2.324 -8.972 -3.751 1.00 . A A . 19 TRP HZ2 1 1
6 19479 1 1 19 TRP HZ3 H 1.823 -8.194 -2.925 1.00 . A A . 19 TRP HZ3 1 1
6 19480 1 1 19 TRP N N 2.896 -13.397 -0.028 1.00 . A A . 19 TRP N 1 1
6 19481 1 1 19 TRP NE1 N -2.019 -11.666 -2.794 1.00 . A A . 19 TRP NE1 1 1
6 19482 1 1 19 TRP O O -0.567 -13.056 0.995 1.00 . A A . 19 TRP O 1 1
6 19483 1 1 20 ASP C C -0.089 -13.800 3.882 1.00 . A A . 20 ASP C 1 1
6 19484 1 1 20 ASP CA C 0.334 -14.922 2.924 1.00 . A A . 20 ASP CA 1 1
6 19485 1 1 20 ASP CB C 1.154 -16.016 3.651 1.00 . A A . 20 ASP CB 1 1
6 19486 1 1 20 ASP CG C 2.229 -15.536 4.633 1.00 . A A . 20 ASP CG 1 1
6 19487 1 1 20 ASP H H 2.029 -14.657 1.657 1.00 . A A . 20 ASP H 1 1
6 19488 1 1 20 ASP HA H -0.570 -15.377 2.535 1.00 . A A . 20 ASP HA 1 1
6 19489 1 1 20 ASP HB2 H 0.451 -16.621 4.225 1.00 . A A . 20 ASP HB2 1 1
6 19490 1 1 20 ASP HB3 H 1.603 -16.686 2.917 1.00 . A A . 20 ASP HB3 1 1
6 19491 1 1 20 ASP N N 1.057 -14.401 1.767 1.00 . A A . 20 ASP N 1 1
6 19492 1 1 20 ASP O O -1.187 -13.838 4.434 1.00 . A A . 20 ASP O 1 1
6 19493 1 1 20 ASP OD1 O 1.889 -15.101 5.750 1.00 . A A . 20 ASP OD1 1 1
6 19494 1 1 20 ASP OD2 O 3.416 -15.624 4.287 1.00 . A A . 20 ASP OD2 1 1
6 19495 1 1 21 SER C C -0.538 -10.748 4.367 1.00 . A A . 21 SER C 1 1
6 19496 1 1 21 SER CA C 0.496 -11.700 4.983 1.00 . A A . 21 SER CA 1 1
6 19497 1 1 21 SER CB C 1.810 -10.944 5.248 1.00 . A A . 21 SER CB 1 1
6 19498 1 1 21 SER H H 1.661 -12.808 3.583 1.00 . A A . 21 SER H 1 1
6 19499 1 1 21 SER HA H 0.091 -12.104 5.911 1.00 . A A . 21 SER HA 1 1
6 19500 1 1 21 SER HB2 H 2.022 -10.222 4.457 1.00 . A A . 21 SER HB2 1 1
6 19501 1 1 21 SER HB3 H 1.709 -10.383 6.179 1.00 . A A . 21 SER HB3 1 1
6 19502 1 1 21 SER HG H 2.562 -12.719 5.542 1.00 . A A . 21 SER HG 1 1
6 19503 1 1 21 SER N N 0.761 -12.784 4.051 1.00 . A A . 21 SER N 1 1
6 19504 1 1 21 SER O O -1.422 -10.248 5.064 1.00 . A A . 21 SER O 1 1
6 19505 1 1 21 SER OG O 2.907 -11.846 5.361 1.00 . A A . 21 SER OG 1 1
6 19506 1 1 22 VAL C C -2.777 -10.361 2.237 1.00 . A A . 22 VAL C 1 1
6 19507 1 1 22 VAL CA C -1.398 -9.701 2.313 1.00 . A A . 22 VAL CA 1 1
6 19508 1 1 22 VAL CB C -0.869 -9.413 0.891 1.00 . A A . 22 VAL CB 1 1
6 19509 1 1 22 VAL CG1 C -1.729 -8.333 0.217 1.00 . A A . 22 VAL CG1 1 1
6 19510 1 1 22 VAL CG2 C 0.599 -8.973 0.908 1.00 . A A . 22 VAL CG2 1 1
6 19511 1 1 22 VAL H H 0.251 -11.030 2.527 1.00 . A A . 22 VAL H 1 1
6 19512 1 1 22 VAL HA H -1.507 -8.766 2.864 1.00 . A A . 22 VAL HA 1 1
6 19513 1 1 22 VAL HB H -0.918 -10.322 0.287 1.00 . A A . 22 VAL HB 1 1
6 19514 1 1 22 VAL HG11 H -1.371 -8.109 -0.785 1.00 . A A . 22 VAL HG11 1 1
6 19515 1 1 22 VAL HG12 H -2.769 -8.649 0.130 1.00 . A A . 22 VAL HG12 1 1
6 19516 1 1 22 VAL HG13 H -1.711 -7.411 0.800 1.00 . A A . 22 VAL HG13 1 1
6 19517 1 1 22 VAL HG21 H 0.942 -8.741 -0.098 1.00 . A A . 22 VAL HG21 1 1
6 19518 1 1 22 VAL HG22 H 0.726 -8.084 1.525 1.00 . A A . 22 VAL HG22 1 1
6 19519 1 1 22 VAL HG23 H 1.244 -9.760 1.300 1.00 . A A . 22 VAL HG23 1 1
6 19520 1 1 22 VAL N N -0.473 -10.553 3.045 1.00 . A A . 22 VAL N 1 1
6 19521 1 1 22 VAL O O -3.781 -9.701 2.501 1.00 . A A . 22 VAL O 1 1
6 19522 1 1 23 THR C C -4.774 -12.429 3.251 1.00 . A A . 23 THR C 1 1
6 19523 1 1 23 THR CA C -4.078 -12.419 1.899 1.00 . A A . 23 THR CA 1 1
6 19524 1 1 23 THR CB C -3.866 -13.866 1.413 1.00 . A A . 23 THR CB 1 1
6 19525 1 1 23 THR CG2 C -3.798 -13.946 -0.090 1.00 . A A . 23 THR CG2 1 1
6 19526 1 1 23 THR H H -1.960 -12.157 1.766 1.00 . A A . 23 THR H 1 1
6 19527 1 1 23 THR HA H -4.748 -11.901 1.210 1.00 . A A . 23 THR HA 1 1
6 19528 1 1 23 THR HB H -4.709 -14.481 1.739 1.00 . A A . 23 THR HB 1 1
6 19529 1 1 23 THR HG1 H -1.946 -14.061 1.477 1.00 . A A . 23 THR HG1 1 1
6 19530 1 1 23 THR HG21 H -3.670 -14.969 -0.442 1.00 . A A . 23 THR HG21 1 1
6 19531 1 1 23 THR HG22 H -4.723 -13.550 -0.479 1.00 . A A . 23 THR HG22 1 1
6 19532 1 1 23 THR HG23 H -2.995 -13.318 -0.452 1.00 . A A . 23 THR HG23 1 1
6 19533 1 1 23 THR N N -2.830 -11.664 1.941 1.00 . A A . 23 THR N 1 1
6 19534 1 1 23 THR O O -5.990 -12.286 3.294 1.00 . A A . 23 THR O 1 1
6 19535 1 1 23 THR OG1 O -2.697 -14.455 1.926 1.00 . A A . 23 THR OG1 1 1
6 19536 1 1 24 ALA C C -5.217 -11.174 6.012 1.00 . A A . 24 ALA C 1 1
6 19537 1 1 24 ALA CA C -4.550 -12.514 5.695 1.00 . A A . 24 ALA CA 1 1
6 19538 1 1 24 ALA CB C -3.421 -12.768 6.690 1.00 . A A . 24 ALA CB 1 1
6 19539 1 1 24 ALA H H -3.017 -12.666 4.214 1.00 . A A . 24 ALA H 1 1
6 19540 1 1 24 ALA HA H -5.300 -13.300 5.777 1.00 . A A . 24 ALA HA 1 1
6 19541 1 1 24 ALA HB1 H -3.813 -12.762 7.708 1.00 . A A . 24 ALA HB1 1 1
6 19542 1 1 24 ALA HB2 H -2.955 -13.736 6.510 1.00 . A A . 24 ALA HB2 1 1
6 19543 1 1 24 ALA HB3 H -2.652 -11.998 6.621 1.00 . A A . 24 ALA HB3 1 1
6 19544 1 1 24 ALA N N -4.014 -12.533 4.344 1.00 . A A . 24 ALA N 1 1
6 19545 1 1 24 ALA O O -6.341 -11.146 6.511 1.00 . A A . 24 ALA O 1 1
6 19546 1 1 25 PHE C C -6.348 -8.502 5.020 1.00 . A A . 25 PHE C 1 1
6 19547 1 1 25 PHE CA C -5.081 -8.725 5.853 1.00 . A A . 25 PHE CA 1 1
6 19548 1 1 25 PHE CB C -4.013 -7.689 5.474 1.00 . A A . 25 PHE CB 1 1
6 19549 1 1 25 PHE CD1 C -4.735 -5.836 7.037 1.00 . A A . 25 PHE CD1 1 1
6 19550 1 1 25 PHE CD2 C -4.564 -5.358 4.654 1.00 . A A . 25 PHE CD2 1 1
6 19551 1 1 25 PHE CE1 C -5.128 -4.511 7.277 1.00 . A A . 25 PHE CE1 1 1
6 19552 1 1 25 PHE CE2 C -4.974 -4.035 4.893 1.00 . A A . 25 PHE CE2 1 1
6 19553 1 1 25 PHE CG C -4.437 -6.259 5.728 1.00 . A A . 25 PHE CG 1 1
6 19554 1 1 25 PHE CZ C -5.253 -3.612 6.204 1.00 . A A . 25 PHE CZ 1 1
6 19555 1 1 25 PHE H H -3.633 -10.173 5.248 1.00 . A A . 25 PHE H 1 1
6 19556 1 1 25 PHE HA H -5.352 -8.617 6.904 1.00 . A A . 25 PHE HA 1 1
6 19557 1 1 25 PHE HB2 H -3.100 -7.873 6.038 1.00 . A A . 25 PHE HB2 1 1
6 19558 1 1 25 PHE HB3 H -3.754 -7.790 4.419 1.00 . A A . 25 PHE HB3 1 1
6 19559 1 1 25 PHE HD1 H -4.650 -6.524 7.866 1.00 . A A . 25 PHE HD1 1 1
6 19560 1 1 25 PHE HD2 H -4.354 -5.677 3.645 1.00 . A A . 25 PHE HD2 1 1
6 19561 1 1 25 PHE HE1 H -5.346 -4.191 8.285 1.00 . A A . 25 PHE HE1 1 1
6 19562 1 1 25 PHE HE2 H -5.074 -3.347 4.068 1.00 . A A . 25 PHE HE2 1 1
6 19563 1 1 25 PHE HZ H -5.568 -2.597 6.388 1.00 . A A . 25 PHE HZ 1 1
6 19564 1 1 25 PHE N N -4.551 -10.069 5.665 1.00 . A A . 25 PHE N 1 1
6 19565 1 1 25 PHE O O -7.365 -8.054 5.549 1.00 . A A . 25 PHE O 1 1
6 19566 1 1 26 LEU C C -8.588 -9.672 3.266 1.00 . A A . 26 LEU C 1 1
6 19567 1 1 26 LEU CA C -7.441 -8.766 2.828 1.00 . A A . 26 LEU CA 1 1
6 19568 1 1 26 LEU CB C -7.011 -9.115 1.387 1.00 . A A . 26 LEU CB 1 1
6 19569 1 1 26 LEU CD1 C -5.575 -7.024 1.179 1.00 . A A . 26 LEU CD1 1 1
6 19570 1 1 26 LEU CD2 C -6.095 -8.362 -0.842 1.00 . A A . 26 LEU CD2 1 1
6 19571 1 1 26 LEU CG C -6.630 -7.907 0.515 1.00 . A A . 26 LEU CG 1 1
6 19572 1 1 26 LEU H H -5.437 -9.264 3.376 1.00 . A A . 26 LEU H 1 1
6 19573 1 1 26 LEU HA H -7.818 -7.745 2.873 1.00 . A A . 26 LEU HA 1 1
6 19574 1 1 26 LEU HB2 H -6.177 -9.816 1.411 1.00 . A A . 26 LEU HB2 1 1
6 19575 1 1 26 LEU HB3 H -7.827 -9.633 0.880 1.00 . A A . 26 LEU HB3 1 1
6 19576 1 1 26 LEU HD11 H -5.318 -6.186 0.534 1.00 . A A . 26 LEU HD11 1 1
6 19577 1 1 26 LEU HD12 H -5.930 -6.620 2.125 1.00 . A A . 26 LEU HD12 1 1
6 19578 1 1 26 LEU HD13 H -4.666 -7.594 1.368 1.00 . A A . 26 LEU HD13 1 1
6 19579 1 1 26 LEU HD21 H -5.841 -7.514 -1.471 1.00 . A A . 26 LEU HD21 1 1
6 19580 1 1 26 LEU HD22 H -5.227 -9.008 -0.732 1.00 . A A . 26 LEU HD22 1 1
6 19581 1 1 26 LEU HD23 H -6.815 -8.924 -1.399 1.00 . A A . 26 LEU HD23 1 1
6 19582 1 1 26 LEU HG H -7.528 -7.313 0.334 1.00 . A A . 26 LEU HG 1 1
6 19583 1 1 26 LEU N N -6.306 -8.880 3.738 1.00 . A A . 26 LEU N 1 1
6 19584 1 1 26 LEU O O -9.746 -9.274 3.190 1.00 . A A . 26 LEU O 1 1
6 19585 1 1 27 ASN C C -10.066 -11.216 5.429 1.00 . A A . 27 ASN C 1 1
6 19586 1 1 27 ASN CA C -9.230 -11.820 4.307 1.00 . A A . 27 ASN CA 1 1
6 19587 1 1 27 ASN CB C -8.515 -13.119 4.741 1.00 . A A . 27 ASN CB 1 1
6 19588 1 1 27 ASN CG C -9.380 -14.068 5.566 1.00 . A A . 27 ASN CG 1 1
6 19589 1 1 27 ASN H H -7.289 -11.128 3.794 1.00 . A A . 27 ASN H 1 1
6 19590 1 1 27 ASN HA H -9.909 -12.011 3.503 1.00 . A A . 27 ASN HA 1 1
6 19591 1 1 27 ASN HB2 H -8.173 -13.661 3.860 1.00 . A A . 27 ASN HB2 1 1
6 19592 1 1 27 ASN HB3 H -7.632 -12.879 5.325 1.00 . A A . 27 ASN HB3 1 1
6 19593 1 1 27 ASN HD21 H -8.657 -13.278 7.300 1.00 . A A . 27 ASN HD21 1 1
6 19594 1 1 27 ASN HD22 H -9.841 -14.543 7.486 1.00 . A A . 27 ASN HD22 1 1
6 19595 1 1 27 ASN N N -8.271 -10.863 3.778 1.00 . A A . 27 ASN N 1 1
6 19596 1 1 27 ASN ND2 N -9.269 -13.972 6.885 1.00 . A A . 27 ASN ND2 1 1
6 19597 1 1 27 ASN O O -11.294 -11.286 5.407 1.00 . A A . 27 ASN O 1 1
6 19598 1 1 27 ASN OD1 O -10.144 -14.864 5.028 1.00 . A A . 27 ASN OD1 1 1
6 19599 1 1 28 ASP C C -10.760 -8.698 7.140 1.00 . A A . 28 ASP C 1 1
6 19600 1 1 28 ASP CA C -10.029 -9.981 7.535 1.00 . A A . 28 ASP CA 1 1
6 19601 1 1 28 ASP CB C -8.977 -9.674 8.618 1.00 . A A . 28 ASP CB 1 1
6 19602 1 1 28 ASP CG C -8.930 -10.768 9.676 1.00 . A A . 28 ASP CG 1 1
6 19603 1 1 28 ASP H H -8.372 -10.568 6.318 1.00 . A A . 28 ASP H 1 1
6 19604 1 1 28 ASP HA H -10.793 -10.662 7.918 1.00 . A A . 28 ASP HA 1 1
6 19605 1 1 28 ASP HB2 H -7.987 -9.554 8.175 1.00 . A A . 28 ASP HB2 1 1
6 19606 1 1 28 ASP HB3 H -9.199 -8.728 9.114 1.00 . A A . 28 ASP HB3 1 1
6 19607 1 1 28 ASP N N -9.384 -10.604 6.392 1.00 . A A . 28 ASP N 1 1
6 19608 1 1 28 ASP O O -11.781 -8.366 7.746 1.00 . A A . 28 ASP O 1 1
6 19609 1 1 28 ASP OD1 O -8.230 -11.780 9.474 1.00 . A A . 28 ASP OD1 1 1
6 19610 1 1 28 ASP OD2 O -9.637 -10.601 10.693 1.00 . A A . 28 ASP OD2 1 1
6 19611 1 1 29 LEU C C -12.176 -7.110 4.865 1.00 . A A . 29 LEU C 1 1
6 19612 1 1 29 LEU CA C -10.878 -6.786 5.591 1.00 . A A . 29 LEU CA 1 1
6 19613 1 1 29 LEU CB C -9.881 -6.059 4.667 1.00 . A A . 29 LEU CB 1 1
6 19614 1 1 29 LEU CD1 C -10.947 -3.755 4.694 1.00 . A A . 29 LEU CD1 1 1
6 19615 1 1 29 LEU CD2 C -9.417 -4.408 2.831 1.00 . A A . 29 LEU CD2 1 1
6 19616 1 1 29 LEU CG C -10.456 -4.907 3.825 1.00 . A A . 29 LEU CG 1 1
6 19617 1 1 29 LEU H H -9.416 -8.333 5.681 1.00 . A A . 29 LEU H 1 1
6 19618 1 1 29 LEU HA H -11.167 -6.137 6.408 1.00 . A A . 29 LEU HA 1 1
6 19619 1 1 29 LEU HB2 H -9.059 -5.675 5.272 1.00 . A A . 29 LEU HB2 1 1
6 19620 1 1 29 LEU HB3 H -9.449 -6.779 3.978 1.00 . A A . 29 LEU HB3 1 1
6 19621 1 1 29 LEU HD11 H -11.358 -2.969 4.074 1.00 . A A . 29 LEU HD11 1 1
6 19622 1 1 29 LEU HD12 H -11.694 -4.077 5.422 1.00 . A A . 29 LEU HD12 1 1
6 19623 1 1 29 LEU HD13 H -10.121 -3.280 5.198 1.00 . A A . 29 LEU HD13 1 1
6 19624 1 1 29 LEU HD21 H -9.826 -3.588 2.241 1.00 . A A . 29 LEU HD21 1 1
6 19625 1 1 29 LEU HD22 H -8.524 -4.053 3.346 1.00 . A A . 29 LEU HD22 1 1
6 19626 1 1 29 LEU HD23 H -9.130 -5.208 2.148 1.00 . A A . 29 LEU HD23 1 1
6 19627 1 1 29 LEU HG H -11.291 -5.264 3.224 1.00 . A A . 29 LEU HG 1 1
6 19628 1 1 29 LEU N N -10.266 -7.994 6.119 1.00 . A A . 29 LEU N 1 1
6 19629 1 1 29 LEU O O -13.225 -6.581 5.229 1.00 . A A . 29 LEU O 1 1
6 19630 1 1 30 LEU C C -14.386 -8.988 3.853 1.00 . A A . 30 LEU C 1 1
6 19631 1 1 30 LEU CA C -13.277 -8.326 3.047 1.00 . A A . 30 LEU CA 1 1
6 19632 1 1 30 LEU CB C -12.880 -9.211 1.843 1.00 . A A . 30 LEU CB 1 1
6 19633 1 1 30 LEU CD1 C -13.429 -7.320 0.227 1.00 . A A . 30 LEU CD1 1 1
6 19634 1 1 30 LEU CD2 C -11.030 -7.983 0.599 1.00 . A A . 30 LEU CD2 1 1
6 19635 1 1 30 LEU CG C -12.474 -8.466 0.560 1.00 . A A . 30 LEU CG 1 1
6 19636 1 1 30 LEU H H -11.221 -8.402 3.622 1.00 . A A . 30 LEU H 1 1
6 19637 1 1 30 LEU HA H -13.744 -7.397 2.746 1.00 . A A . 30 LEU HA 1 1
6 19638 1 1 30 LEU HB2 H -12.062 -9.866 2.130 1.00 . A A . 30 LEU HB2 1 1
6 19639 1 1 30 LEU HB3 H -13.718 -9.861 1.583 1.00 . A A . 30 LEU HB3 1 1
6 19640 1 1 30 LEU HD11 H -13.146 -6.847 -0.707 1.00 . A A . 30 LEU HD11 1 1
6 19641 1 1 30 LEU HD12 H -14.450 -7.690 0.144 1.00 . A A . 30 LEU HD12 1 1
6 19642 1 1 30 LEU HD13 H -13.401 -6.532 0.977 1.00 . A A . 30 LEU HD13 1 1
6 19643 1 1 30 LEU HD21 H -10.770 -7.478 -0.331 1.00 . A A . 30 LEU HD21 1 1
6 19644 1 1 30 LEU HD22 H -10.875 -7.290 1.425 1.00 . A A . 30 LEU HD22 1 1
6 19645 1 1 30 LEU HD23 H -10.353 -8.828 0.718 1.00 . A A . 30 LEU HD23 1 1
6 19646 1 1 30 LEU HG H -12.514 -9.185 -0.261 1.00 . A A . 30 LEU HG 1 1
6 19647 1 1 30 LEU N N -12.120 -7.982 3.857 1.00 . A A . 30 LEU N 1 1
6 19648 1 1 30 LEU O O -15.554 -8.744 3.571 1.00 . A A . 30 LEU O 1 1
6 19649 1 1 31 GLU C C -15.811 -9.315 6.572 1.00 . A A . 31 GLU C 1 1
6 19650 1 1 31 GLU CA C -15.040 -10.366 5.758 1.00 . A A . 31 GLU CA 1 1
6 19651 1 1 31 GLU CB C -14.356 -11.359 6.706 1.00 . A A . 31 GLU CB 1 1
6 19652 1 1 31 GLU CD C -14.882 -12.762 8.756 1.00 . A A . 31 GLU CD 1 1
6 19653 1 1 31 GLU CG C -15.354 -12.312 7.384 1.00 . A A . 31 GLU CG 1 1
6 19654 1 1 31 GLU H H -13.060 -9.892 5.085 1.00 . A A . 31 GLU H 1 1
6 19655 1 1 31 GLU HA H -15.756 -10.889 5.123 1.00 . A A . 31 GLU HA 1 1
6 19656 1 1 31 GLU HB2 H -13.637 -11.966 6.159 1.00 . A A . 31 GLU HB2 1 1
6 19657 1 1 31 GLU HB3 H -13.793 -10.808 7.464 1.00 . A A . 31 GLU HB3 1 1
6 19658 1 1 31 GLU HG2 H -16.324 -11.830 7.507 1.00 . A A . 31 GLU HG2 1 1
6 19659 1 1 31 GLU HG3 H -15.521 -13.179 6.744 1.00 . A A . 31 GLU HG3 1 1
6 19660 1 1 31 GLU N N -14.044 -9.749 4.894 1.00 . A A . 31 GLU N 1 1
6 19661 1 1 31 GLU O O -17.018 -9.451 6.775 1.00 . A A . 31 GLU O 1 1
6 19662 1 1 31 GLU OE1 O -14.022 -13.661 8.817 1.00 . A A . 31 GLU OE1 1 1
6 19663 1 1 31 GLU OE2 O -15.386 -12.220 9.759 1.00 . A A . 31 GLU OE2 1 1
6 19664 1 1 32 ARG C C -16.558 -6.248 6.818 1.00 . A A . 32 ARG C 1 1
6 19665 1 1 32 ARG CA C -15.751 -7.162 7.747 1.00 . A A . 32 ARG CA 1 1
6 19666 1 1 32 ARG CB C -14.672 -6.326 8.453 1.00 . A A . 32 ARG CB 1 1
6 19667 1 1 32 ARG CD C -12.934 -6.235 10.269 1.00 . A A . 32 ARG CD 1 1
6 19668 1 1 32 ARG CG C -14.172 -6.964 9.749 1.00 . A A . 32 ARG CG 1 1
6 19669 1 1 32 ARG CZ C -11.725 -7.949 11.607 1.00 . A A . 32 ARG CZ 1 1
6 19670 1 1 32 ARG H H -14.149 -8.174 6.760 1.00 . A A . 32 ARG H 1 1
6 19671 1 1 32 ARG HA H -16.450 -7.572 8.476 1.00 . A A . 32 ARG HA 1 1
6 19672 1 1 32 ARG HB2 H -13.826 -6.165 7.783 1.00 . A A . 32 ARG HB2 1 1
6 19673 1 1 32 ARG HB3 H -15.065 -5.339 8.701 1.00 . A A . 32 ARG HB3 1 1
6 19674 1 1 32 ARG HD2 H -12.146 -6.279 9.520 1.00 . A A . 32 ARG HD2 1 1
6 19675 1 1 32 ARG HD3 H -13.160 -5.183 10.442 1.00 . A A . 32 ARG HD3 1 1
6 19676 1 1 32 ARG HE H -12.631 -6.302 12.364 1.00 . A A . 32 ARG HE 1 1
6 19677 1 1 32 ARG HG2 H -14.961 -6.933 10.501 1.00 . A A . 32 ARG HG2 1 1
6 19678 1 1 32 ARG HG3 H -13.936 -8.014 9.575 1.00 . A A . 32 ARG HG3 1 1
6 19679 1 1 32 ARG HH11 H -11.769 -8.414 9.604 1.00 . A A . 32 ARG HH11 1 1
6 19680 1 1 32 ARG HH12 H -10.832 -9.509 10.605 1.00 . A A . 32 ARG HH12 1 1
6 19681 1 1 32 ARG HH21 H -11.396 -7.762 13.637 1.00 . A A . 32 ARG HH21 1 1
6 19682 1 1 32 ARG HH22 H -10.728 -9.196 12.875 1.00 . A A . 32 ARG HH22 1 1
6 19683 1 1 32 ARG N N -15.126 -8.254 7.012 1.00 . A A . 32 ARG N 1 1
6 19684 1 1 32 ARG NE N -12.436 -6.823 11.515 1.00 . A A . 32 ARG NE 1 1
6 19685 1 1 32 ARG NH1 N -11.457 -8.681 10.535 1.00 . A A . 32 ARG NH1 1 1
6 19686 1 1 32 ARG NH2 N -11.279 -8.356 12.784 1.00 . A A . 32 ARG NH2 1 1
6 19687 1 1 32 ARG O O -17.493 -5.592 7.278 1.00 . A A . 32 ARG O 1 1
6 19688 1 1 33 MET C C -18.302 -6.090 4.236 1.00 . A A . 33 MET C 1 1
6 19689 1 1 33 MET CA C -16.953 -5.436 4.539 1.00 . A A . 33 MET CA 1 1
6 19690 1 1 33 MET CB C -16.135 -5.298 3.242 1.00 . A A . 33 MET CB 1 1
6 19691 1 1 33 MET CE C -13.947 -1.810 3.921 1.00 . A A . 33 MET CE 1 1
6 19692 1 1 33 MET CG C -14.991 -4.290 3.357 1.00 . A A . 33 MET CG 1 1
6 19693 1 1 33 MET H H -15.448 -6.787 5.218 1.00 . A A . 33 MET H 1 1
6 19694 1 1 33 MET HA H -17.168 -4.459 4.969 1.00 . A A . 33 MET HA 1 1
6 19695 1 1 33 MET HB2 H -15.741 -6.263 2.933 1.00 . A A . 33 MET HB2 1 1
6 19696 1 1 33 MET HB3 H -16.787 -4.966 2.435 1.00 . A A . 33 MET HB3 1 1
6 19697 1 1 33 MET HE1 H -14.056 -0.812 4.317 1.00 . A A . 33 MET HE1 1 1
6 19698 1 1 33 MET HE2 H -13.247 -2.320 4.570 1.00 . A A . 33 MET HE2 1 1
6 19699 1 1 33 MET HE3 H -13.560 -1.758 2.903 1.00 . A A . 33 MET HE3 1 1
6 19700 1 1 33 MET HG2 H -14.224 -4.675 4.027 1.00 . A A . 33 MET HG2 1 1
6 19701 1 1 33 MET HG3 H -14.522 -4.168 2.380 1.00 . A A . 33 MET HG3 1 1
6 19702 1 1 33 MET N N -16.224 -6.213 5.525 1.00 . A A . 33 MET N 1 1
6 19703 1 1 33 MET O O -18.386 -7.284 3.941 1.00 . A A . 33 MET O 1 1
6 19704 1 1 33 MET SD S -15.528 -2.659 3.941 1.00 . A A . 33 MET SD 1 1
6 19705 1 1 34 ASP C C -21.080 -5.697 2.640 1.00 . A A . 34 ASP C 1 1
6 19706 1 1 34 ASP CA C -20.736 -5.754 4.127 1.00 . A A . 34 ASP CA 1 1
6 19707 1 1 34 ASP CB C -21.715 -4.864 4.931 1.00 . A A . 34 ASP CB 1 1
6 19708 1 1 34 ASP CG C -22.765 -5.690 5.664 1.00 . A A . 34 ASP CG 1 1
6 19709 1 1 34 ASP H H -19.217 -4.321 4.563 1.00 . A A . 34 ASP H 1 1
6 19710 1 1 34 ASP HA H -20.803 -6.792 4.454 1.00 . A A . 34 ASP HA 1 1
6 19711 1 1 34 ASP HB2 H -21.171 -4.267 5.663 1.00 . A A . 34 ASP HB2 1 1
6 19712 1 1 34 ASP HB3 H -22.245 -4.148 4.301 1.00 . A A . 34 ASP HB3 1 1
6 19713 1 1 34 ASP N N -19.367 -5.292 4.328 1.00 . A A . 34 ASP N 1 1
6 19714 1 1 34 ASP O O -21.478 -4.659 2.117 1.00 . A A . 34 ASP O 1 1
6 19715 1 1 34 ASP OD1 O -23.300 -6.651 5.076 1.00 . A A . 34 ASP OD1 1 1
6 19716 1 1 34 ASP OD2 O -23.042 -5.374 6.837 1.00 . A A . 34 ASP OD2 1 1
6 19717 1 1 35 ILE C C -22.193 -7.942 0.296 1.00 . A A . 35 ILE C 1 1
6 19718 1 1 35 ILE CA C -21.092 -6.908 0.504 1.00 . A A . 35 ILE CA 1 1
6 19719 1 1 35 ILE CB C -19.792 -7.303 -0.233 1.00 . A A . 35 ILE CB 1 1
6 19720 1 1 35 ILE CD1 C -17.238 -7.234 -0.048 1.00 . A A . 35 ILE CD1 1 1
6 19721 1 1 35 ILE CG1 C -18.552 -6.593 0.328 1.00 . A A . 35 ILE CG1 1 1
6 19722 1 1 35 ILE CG2 C -19.939 -7.019 -1.727 1.00 . A A . 35 ILE CG2 1 1
6 19723 1 1 35 ILE H H -20.471 -7.607 2.408 1.00 . A A . 35 ILE H 1 1
6 19724 1 1 35 ILE HA H -21.436 -5.954 0.106 1.00 . A A . 35 ILE HA 1 1
6 19725 1 1 35 ILE HB H -19.645 -8.371 -0.128 1.00 . A A . 35 ILE HB 1 1
6 19726 1 1 35 ILE HD11 H -16.411 -6.666 0.363 1.00 . A A . 35 ILE HD11 1 1
6 19727 1 1 35 ILE HD12 H -17.166 -8.240 0.340 1.00 . A A . 35 ILE HD12 1 1
6 19728 1 1 35 ILE HD13 H -17.133 -7.249 -1.116 1.00 . A A . 35 ILE HD13 1 1
6 19729 1 1 35 ILE HG12 H -18.541 -5.565 -0.011 1.00 . A A . 35 ILE HG12 1 1
6 19730 1 1 35 ILE HG13 H -18.558 -6.586 1.411 1.00 . A A . 35 ILE HG13 1 1
6 19731 1 1 35 ILE HG21 H -19.079 -7.351 -2.299 1.00 . A A . 35 ILE HG21 1 1
6 19732 1 1 35 ILE HG22 H -20.811 -7.528 -2.112 1.00 . A A . 35 ILE HG22 1 1
6 19733 1 1 35 ILE HG23 H -20.077 -5.957 -1.908 1.00 . A A . 35 ILE HG23 1 1
6 19734 1 1 35 ILE N N -20.877 -6.809 1.939 1.00 . A A . 35 ILE N 1 1
6 19735 1 1 35 ILE O O -21.946 -9.149 0.284 1.00 . A A . 35 ILE O 1 1
6 19736 1 1 36 GLY C C -25.046 -8.357 -1.460 1.00 . A A . 36 GLY C 1 1
6 19737 1 1 36 GLY CA C -24.576 -8.329 -0.008 1.00 . A A . 36 GLY CA 1 1
6 19738 1 1 36 GLY H H -23.566 -6.468 0.205 1.00 . A A . 36 GLY H 1 1
6 19739 1 1 36 GLY HA2 H -24.351 -9.354 0.279 1.00 . A A . 36 GLY HA2 1 1
6 19740 1 1 36 GLY HA3 H -25.336 -8.023 0.693 1.00 . A A . 36 GLY HA3 1 1
6 19741 1 1 36 GLY N N -23.425 -7.466 0.162 1.00 . A A . 36 GLY N 1 1
6 19742 1 1 36 GLY O O -24.503 -9.137 -2.247 1.00 . A A . 36 GLY O 1 1
6 19743 1 1 37 PRO C C -25.896 -6.794 -4.132 1.00 . A A . 37 PRO C 1 1
6 19744 1 1 37 PRO CA C -26.709 -7.651 -3.141 1.00 . A A . 37 PRO CA 1 1
6 19745 1 1 37 PRO CB C -28.114 -7.049 -2.973 1.00 . A A . 37 PRO CB 1 1
6 19746 1 1 37 PRO CD C -26.876 -6.753 -0.902 1.00 . A A . 37 PRO CD 1 1
6 19747 1 1 37 PRO CG C -28.264 -6.700 -1.503 1.00 . A A . 37 PRO CG 1 1
6 19748 1 1 37 PRO HA H -26.761 -8.675 -3.512 1.00 . A A . 37 PRO HA 1 1
6 19749 1 1 37 PRO HB2 H -28.265 -6.151 -3.569 1.00 . A A . 37 PRO HB2 1 1
6 19750 1 1 37 PRO HB3 H -28.874 -7.770 -3.273 1.00 . A A . 37 PRO HB3 1 1
6 19751 1 1 37 PRO HD2 H -26.426 -5.757 -0.926 1.00 . A A . 37 PRO HD2 1 1
6 19752 1 1 37 PRO HD3 H -26.930 -7.060 0.134 1.00 . A A . 37 PRO HD3 1 1
6 19753 1 1 37 PRO HG2 H -28.769 -5.754 -1.325 1.00 . A A . 37 PRO HG2 1 1
6 19754 1 1 37 PRO HG3 H -28.847 -7.488 -1.019 1.00 . A A . 37 PRO HG3 1 1
6 19755 1 1 37 PRO N N -26.102 -7.597 -1.809 1.00 . A A . 37 PRO N 1 1
6 19756 1 1 37 PRO O O -25.625 -7.236 -5.248 1.00 . A A . 37 PRO O 1 1
6 19757 1 1 38 LYS C C -24.432 -3.349 -3.773 1.00 . A A . 38 LYS C 1 1
6 19758 1 1 38 LYS CA C -24.855 -4.575 -4.582 1.00 . A A . 38 LYS CA 1 1
6 19759 1 1 38 LYS CB C -25.700 -4.184 -5.818 1.00 . A A . 38 LYS CB 1 1
6 19760 1 1 38 LYS CD C -27.563 -2.442 -5.604 1.00 . A A . 38 LYS CD 1 1
6 19761 1 1 38 LYS CE C -29.075 -2.246 -5.733 1.00 . A A . 38 LYS CE 1 1
6 19762 1 1 38 LYS CG C -27.188 -3.922 -5.539 1.00 . A A . 38 LYS CG 1 1
6 19763 1 1 38 LYS H H -25.821 -5.255 -2.821 1.00 . A A . 38 LYS H 1 1
6 19764 1 1 38 LYS HA H -23.918 -5.025 -4.913 1.00 . A A . 38 LYS HA 1 1
6 19765 1 1 38 LYS HB2 H -25.264 -3.304 -6.292 1.00 . A A . 38 LYS HB2 1 1
6 19766 1 1 38 LYS HB3 H -25.625 -4.972 -6.565 1.00 . A A . 38 LYS HB3 1 1
6 19767 1 1 38 LYS HD2 H -27.198 -1.927 -4.715 1.00 . A A . 38 LYS HD2 1 1
6 19768 1 1 38 LYS HD3 H -27.075 -1.978 -6.462 1.00 . A A . 38 LYS HD3 1 1
6 19769 1 1 38 LYS HE2 H -29.299 -1.180 -5.715 1.00 . A A . 38 LYS HE2 1 1
6 19770 1 1 38 LYS HE3 H -29.408 -2.635 -6.696 1.00 . A A . 38 LYS HE3 1 1
6 19771 1 1 38 LYS HG2 H -27.775 -4.480 -6.269 1.00 . A A . 38 LYS HG2 1 1
6 19772 1 1 38 LYS HG3 H -27.476 -4.297 -4.560 1.00 . A A . 38 LYS HG3 1 1
6 19773 1 1 38 LYS HZ1 H -30.804 -2.744 -4.756 1.00 . A A . 38 LYS HZ1 1 1
6 19774 1 1 38 LYS HZ2 H -29.523 -2.585 -3.752 1.00 . A A . 38 LYS HZ2 1 1
6 19775 1 1 38 LYS HZ3 H -29.675 -3.916 -4.699 1.00 . A A . 38 LYS HZ3 1 1
6 19776 1 1 38 LYS N N -25.536 -5.562 -3.740 1.00 . A A . 38 LYS N 1 1
6 19777 1 1 38 LYS NZ N -29.819 -2.921 -4.653 1.00 . A A . 38 LYS NZ 1 1
6 19778 1 1 38 LYS O O -24.719 -2.208 -4.137 1.00 . A A . 38 LYS O 1 1
6 19779 1 1 39 GLN C C -21.771 -2.796 -1.500 1.00 . A A . 39 GLN C 1 1
6 19780 1 1 39 GLN CA C -23.226 -2.514 -1.822 1.00 . A A . 39 GLN CA 1 1
6 19781 1 1 39 GLN CB C -24.104 -2.347 -0.582 1.00 . A A . 39 GLN CB 1 1
6 19782 1 1 39 GLN CD C -24.309 -3.146 1.849 1.00 . A A . 39 GLN CD 1 1
6 19783 1 1 39 GLN CG C -24.134 -3.545 0.386 1.00 . A A . 39 GLN CG 1 1
6 19784 1 1 39 GLN H H -23.483 -4.523 -2.425 1.00 . A A . 39 GLN H 1 1
6 19785 1 1 39 GLN HA H -23.213 -1.573 -2.378 1.00 . A A . 39 GLN HA 1 1
6 19786 1 1 39 GLN HB2 H -23.717 -1.477 -0.081 1.00 . A A . 39 GLN HB2 1 1
6 19787 1 1 39 GLN HB3 H -25.126 -2.103 -0.867 1.00 . A A . 39 GLN HB3 1 1
6 19788 1 1 39 GLN HE21 H -23.234 -1.442 1.604 1.00 . A A . 39 GLN HE21 1 1
6 19789 1 1 39 GLN HE22 H -23.861 -1.706 3.209 1.00 . A A . 39 GLN HE22 1 1
6 19790 1 1 39 GLN HG2 H -24.917 -4.239 0.090 1.00 . A A . 39 GLN HG2 1 1
6 19791 1 1 39 GLN HG3 H -23.196 -4.095 0.335 1.00 . A A . 39 GLN HG3 1 1
6 19792 1 1 39 GLN N N -23.757 -3.577 -2.654 1.00 . A A . 39 GLN N 1 1
6 19793 1 1 39 GLN NE2 N -23.762 -2.010 2.257 1.00 . A A . 39 GLN NE2 1 1
6 19794 1 1 39 GLN O O -21.365 -3.954 -1.514 1.00 . A A . 39 GLN O 1 1
6 19795 1 1 39 GLN OE1 O -24.963 -3.854 2.609 1.00 . A A . 39 GLN OE1 1 1
6 19796 1 1 40 THR C C -18.777 -2.332 -2.048 1.00 . A A . 40 THR C 1 1
6 19797 1 1 40 THR CA C -19.593 -1.834 -0.852 1.00 . A A . 40 THR CA 1 1
6 19798 1 1 40 THR CB C -19.364 -2.670 0.421 1.00 . A A . 40 THR CB 1 1
6 19799 1 1 40 THR CG2 C -17.967 -2.428 0.988 1.00 . A A . 40 THR CG2 1 1
6 19800 1 1 40 THR H H -21.437 -0.838 -1.167 1.00 . A A . 40 THR H 1 1
6 19801 1 1 40 THR HA H -19.218 -0.847 -0.676 1.00 . A A . 40 THR HA 1 1
6 19802 1 1 40 THR HB H -19.478 -3.722 0.179 1.00 . A A . 40 THR HB 1 1
6 19803 1 1 40 THR HG1 H -20.825 -3.138 1.599 1.00 . A A . 40 THR HG1 1 1
6 19804 1 1 40 THR HG21 H -17.792 -3.052 1.860 1.00 . A A . 40 THR HG21 1 1
6 19805 1 1 40 THR HG22 H -17.198 -2.658 0.248 1.00 . A A . 40 THR HG22 1 1
6 19806 1 1 40 THR HG23 H -17.846 -1.384 1.279 1.00 . A A . 40 THR HG23 1 1
6 19807 1 1 40 THR N N -21.006 -1.749 -1.198 1.00 . A A . 40 THR N 1 1
6 19808 1 1 40 THR O O -18.394 -3.500 -2.118 1.00 . A A . 40 THR O 1 1
6 19809 1 1 40 THR OG1 O -20.306 -2.343 1.431 1.00 . A A . 40 THR OG1 1 1
6 19810 1 1 41 GLN C C -16.321 -1.636 -3.900 1.00 . A A . 41 GLN C 1 1
6 19811 1 1 41 GLN CA C -17.805 -1.793 -4.217 1.00 . A A . 41 GLN CA 1 1
6 19812 1 1 41 GLN CB C -18.162 -0.835 -5.368 1.00 . A A . 41 GLN CB 1 1
6 19813 1 1 41 GLN CD C -20.318 0.381 -4.850 1.00 . A A . 41 GLN CD 1 1
6 19814 1 1 41 GLN CG C -19.662 -0.718 -5.670 1.00 . A A . 41 GLN CG 1 1
6 19815 1 1 41 GLN H H -18.851 -0.490 -2.908 1.00 . A A . 41 GLN H 1 1
6 19816 1 1 41 GLN HA H -18.025 -2.820 -4.507 1.00 . A A . 41 GLN HA 1 1
6 19817 1 1 41 GLN HB2 H -17.759 0.160 -5.184 1.00 . A A . 41 GLN HB2 1 1
6 19818 1 1 41 GLN HB3 H -17.669 -1.200 -6.269 1.00 . A A . 41 GLN HB3 1 1
6 19819 1 1 41 GLN HE21 H -19.694 1.830 -6.153 1.00 . A A . 41 GLN HE21 1 1
6 19820 1 1 41 GLN HE22 H -20.649 2.376 -4.807 1.00 . A A . 41 GLN HE22 1 1
6 19821 1 1 41 GLN HG2 H -19.805 -0.490 -6.725 1.00 . A A . 41 GLN HG2 1 1
6 19822 1 1 41 GLN HG3 H -20.164 -1.663 -5.466 1.00 . A A . 41 GLN HG3 1 1
6 19823 1 1 41 GLN N N -18.539 -1.451 -3.015 1.00 . A A . 41 GLN N 1 1
6 19824 1 1 41 GLN NE2 N -20.266 1.613 -5.335 1.00 . A A . 41 GLN NE2 1 1
6 19825 1 1 41 GLN O O -15.882 -0.560 -3.508 1.00 . A A . 41 GLN O 1 1
6 19826 1 1 41 GLN OE1 O -20.840 0.125 -3.766 1.00 . A A . 41 GLN OE1 1 1
6 19827 1 1 42 VAL C C -13.401 -3.362 -4.963 1.00 . A A . 42 VAL C 1 1
6 19828 1 1 42 VAL CA C -14.129 -2.744 -3.796 1.00 . A A . 42 VAL CA 1 1
6 19829 1 1 42 VAL CB C -13.782 -3.447 -2.472 1.00 . A A . 42 VAL CB 1 1
6 19830 1 1 42 VAL CG1 C -13.695 -2.463 -1.317 1.00 . A A . 42 VAL CG1 1 1
6 19831 1 1 42 VAL CG2 C -14.761 -4.559 -2.144 1.00 . A A . 42 VAL CG2 1 1
6 19832 1 1 42 VAL H H -15.988 -3.574 -4.363 1.00 . A A . 42 VAL H 1 1
6 19833 1 1 42 VAL HA H -13.767 -1.737 -3.720 1.00 . A A . 42 VAL HA 1 1
6 19834 1 1 42 VAL HB H -12.801 -3.917 -2.581 1.00 . A A . 42 VAL HB 1 1
6 19835 1 1 42 VAL HG11 H -13.419 -2.966 -0.394 1.00 . A A . 42 VAL HG11 1 1
6 19836 1 1 42 VAL HG12 H -12.935 -1.712 -1.530 1.00 . A A . 42 VAL HG12 1 1
6 19837 1 1 42 VAL HG13 H -14.659 -1.972 -1.174 1.00 . A A . 42 VAL HG13 1 1
6 19838 1 1 42 VAL HG21 H -14.446 -5.102 -1.256 1.00 . A A . 42 VAL HG21 1 1
6 19839 1 1 42 VAL HG22 H -15.769 -4.188 -1.980 1.00 . A A . 42 VAL HG22 1 1
6 19840 1 1 42 VAL HG23 H -14.801 -5.210 -3.009 1.00 . A A . 42 VAL HG23 1 1
6 19841 1 1 42 VAL N N -15.558 -2.710 -4.067 1.00 . A A . 42 VAL N 1 1
6 19842 1 1 42 VAL O O -13.649 -4.514 -5.272 1.00 . A A . 42 VAL O 1 1
6 19843 1 1 43 GLY C C -10.258 -3.429 -6.173 1.00 . A A . 43 GLY C 1 1
6 19844 1 1 43 GLY CA C -11.658 -3.125 -6.661 1.00 . A A . 43 GLY CA 1 1
6 19845 1 1 43 GLY H H -12.298 -1.702 -5.206 1.00 . A A . 43 GLY H 1 1
6 19846 1 1 43 GLY HA2 H -12.097 -4.017 -7.109 1.00 . A A . 43 GLY HA2 1 1
6 19847 1 1 43 GLY HA3 H -11.587 -2.362 -7.424 1.00 . A A . 43 GLY HA3 1 1
6 19848 1 1 43 GLY N N -12.480 -2.628 -5.574 1.00 . A A . 43 GLY N 1 1
6 19849 1 1 43 GLY O O -9.787 -2.798 -5.228 1.00 . A A . 43 GLY O 1 1
6 19850 1 1 44 ILE C C -7.292 -4.437 -7.548 1.00 . A A . 44 ILE C 1 1
6 19851 1 1 44 ILE CA C -8.252 -4.808 -6.426 1.00 . A A . 44 ILE CA 1 1
6 19852 1 1 44 ILE CB C -8.207 -6.323 -6.133 1.00 . A A . 44 ILE CB 1 1
6 19853 1 1 44 ILE CD1 C -9.798 -8.189 -5.434 1.00 . A A . 44 ILE CD1 1 1
6 19854 1 1 44 ILE CG1 C -9.356 -6.757 -5.199 1.00 . A A . 44 ILE CG1 1 1
6 19855 1 1 44 ILE CG2 C -6.853 -6.695 -5.500 1.00 . A A . 44 ILE CG2 1 1
6 19856 1 1 44 ILE H H -10.018 -4.855 -7.600 1.00 . A A . 44 ILE H 1 1
6 19857 1 1 44 ILE HA H -7.938 -4.284 -5.526 1.00 . A A . 44 ILE HA 1 1
6 19858 1 1 44 ILE HB H -8.289 -6.861 -7.080 1.00 . A A . 44 ILE HB 1 1
6 19859 1 1 44 ILE HD11 H -10.593 -8.463 -4.739 1.00 . A A . 44 ILE HD11 1 1
6 19860 1 1 44 ILE HD12 H -10.149 -8.342 -6.451 1.00 . A A . 44 ILE HD12 1 1
6 19861 1 1 44 ILE HD13 H -8.959 -8.851 -5.307 1.00 . A A . 44 ILE HD13 1 1
6 19862 1 1 44 ILE HG12 H -9.058 -6.623 -4.160 1.00 . A A . 44 ILE HG12 1 1
6 19863 1 1 44 ILE HG13 H -10.246 -6.151 -5.338 1.00 . A A . 44 ILE HG13 1 1
6 19864 1 1 44 ILE HG21 H -6.792 -7.760 -5.284 1.00 . A A . 44 ILE HG21 1 1
6 19865 1 1 44 ILE HG22 H -6.021 -6.442 -6.159 1.00 . A A . 44 ILE HG22 1 1
6 19866 1 1 44 ILE HG23 H -6.711 -6.151 -4.565 1.00 . A A . 44 ILE HG23 1 1
6 19867 1 1 44 ILE N N -9.587 -4.382 -6.819 1.00 . A A . 44 ILE N 1 1
6 19868 1 1 44 ILE O O -7.477 -4.834 -8.701 1.00 . A A . 44 ILE O 1 1
6 19869 1 1 45 VAL C C -3.883 -3.599 -7.447 1.00 . A A . 45 VAL C 1 1
6 19870 1 1 45 VAL CA C -5.216 -3.240 -8.086 1.00 . A A . 45 VAL CA 1 1
6 19871 1 1 45 VAL CB C -5.352 -1.731 -8.382 1.00 . A A . 45 VAL CB 1 1
6 19872 1 1 45 VAL CG1 C -4.285 -1.275 -9.389 1.00 . A A . 45 VAL CG1 1 1
6 19873 1 1 45 VAL CG2 C -6.744 -1.366 -8.897 1.00 . A A . 45 VAL CG2 1 1
6 19874 1 1 45 VAL H H -6.192 -3.381 -6.216 1.00 . A A . 45 VAL H 1 1
6 19875 1 1 45 VAL HA H -5.288 -3.789 -9.027 1.00 . A A . 45 VAL HA 1 1
6 19876 1 1 45 VAL HB H -5.227 -1.180 -7.451 1.00 . A A . 45 VAL HB 1 1
6 19877 1 1 45 VAL HG11 H -4.373 -0.211 -9.603 1.00 . A A . 45 VAL HG11 1 1
6 19878 1 1 45 VAL HG12 H -3.278 -1.453 -9.011 1.00 . A A . 45 VAL HG12 1 1
6 19879 1 1 45 VAL HG13 H -4.388 -1.826 -10.326 1.00 . A A . 45 VAL HG13 1 1
6 19880 1 1 45 VAL HG21 H -6.805 -0.300 -9.114 1.00 . A A . 45 VAL HG21 1 1
6 19881 1 1 45 VAL HG22 H -6.961 -1.928 -9.802 1.00 . A A . 45 VAL HG22 1 1
6 19882 1 1 45 VAL HG23 H -7.508 -1.595 -8.154 1.00 . A A . 45 VAL HG23 1 1
6 19883 1 1 45 VAL N N -6.264 -3.675 -7.190 1.00 . A A . 45 VAL N 1 1
6 19884 1 1 45 VAL O O -3.662 -3.349 -6.266 1.00 . A A . 45 VAL O 1 1
6 19885 1 1 46 GLN C C -0.650 -3.590 -8.539 1.00 . A A . 46 GLN C 1 1
6 19886 1 1 46 GLN CA C -1.635 -4.474 -7.778 1.00 . A A . 46 GLN CA 1 1
6 19887 1 1 46 GLN CB C -1.362 -5.974 -7.952 1.00 . A A . 46 GLN CB 1 1
6 19888 1 1 46 GLN CD C -1.992 -7.663 -9.734 1.00 . A A . 46 GLN CD 1 1
6 19889 1 1 46 GLN CG C -1.201 -6.412 -9.404 1.00 . A A . 46 GLN CG 1 1
6 19890 1 1 46 GLN H H -3.198 -4.329 -9.207 1.00 . A A . 46 GLN H 1 1
6 19891 1 1 46 GLN HA H -1.540 -4.244 -6.726 1.00 . A A . 46 GLN HA 1 1
6 19892 1 1 46 GLN HB2 H -0.446 -6.233 -7.420 1.00 . A A . 46 GLN HB2 1 1
6 19893 1 1 46 GLN HB3 H -2.167 -6.538 -7.480 1.00 . A A . 46 GLN HB3 1 1
6 19894 1 1 46 GLN HE21 H -0.402 -8.796 -9.209 1.00 . A A . 46 GLN HE21 1 1
6 19895 1 1 46 GLN HE22 H -1.817 -9.679 -9.776 1.00 . A A . 46 GLN HE22 1 1
6 19896 1 1 46 GLN HG2 H -1.591 -5.622 -10.036 1.00 . A A . 46 GLN HG2 1 1
6 19897 1 1 46 GLN HG3 H -0.149 -6.539 -9.659 1.00 . A A . 46 GLN HG3 1 1
6 19898 1 1 46 GLN N N -2.978 -4.173 -8.230 1.00 . A A . 46 GLN N 1 1
6 19899 1 1 46 GLN NE2 N -1.358 -8.809 -9.570 1.00 . A A . 46 GLN NE2 1 1
6 19900 1 1 46 GLN O O -0.812 -3.339 -9.737 1.00 . A A . 46 GLN O 1 1
6 19901 1 1 46 GLN OE1 O -3.136 -7.591 -10.173 1.00 . A A . 46 GLN OE1 1 1
6 19902 1 1 47 TYR C C 2.808 -2.727 -7.988 1.00 . A A . 47 TYR C 1 1
6 19903 1 1 47 TYR CA C 1.420 -2.300 -8.432 1.00 . A A . 47 TYR CA 1 1
6 19904 1 1 47 TYR CB C 1.125 -0.805 -8.210 1.00 . A A . 47 TYR CB 1 1
6 19905 1 1 47 TYR CD1 C 0.441 -0.603 -5.786 1.00 . A A . 47 TYR CD1 1 1
6 19906 1 1 47 TYR CD2 C 2.538 0.392 -6.471 1.00 . A A . 47 TYR CD2 1 1
6 19907 1 1 47 TYR CE1 C 0.628 -0.142 -4.472 1.00 . A A . 47 TYR CE1 1 1
6 19908 1 1 47 TYR CE2 C 2.748 0.825 -5.152 1.00 . A A . 47 TYR CE2 1 1
6 19909 1 1 47 TYR CG C 1.370 -0.317 -6.795 1.00 . A A . 47 TYR CG 1 1
6 19910 1 1 47 TYR CZ C 1.794 0.571 -4.155 1.00 . A A . 47 TYR CZ 1 1
6 19911 1 1 47 TYR H H 0.455 -3.343 -6.857 1.00 . A A . 47 TYR H 1 1
6 19912 1 1 47 TYR HA H 1.429 -2.500 -9.500 1.00 . A A . 47 TYR HA 1 1
6 19913 1 1 47 TYR HB2 H 1.752 -0.214 -8.878 1.00 . A A . 47 TYR HB2 1 1
6 19914 1 1 47 TYR HB3 H 0.093 -0.579 -8.480 1.00 . A A . 47 TYR HB3 1 1
6 19915 1 1 47 TYR HD1 H -0.402 -1.216 -6.038 1.00 . A A . 47 TYR HD1 1 1
6 19916 1 1 47 TYR HD2 H 3.282 0.593 -7.225 1.00 . A A . 47 TYR HD2 1 1
6 19917 1 1 47 TYR HE1 H -0.115 -0.351 -3.716 1.00 . A A . 47 TYR HE1 1 1
6 19918 1 1 47 TYR HE2 H 3.651 1.351 -4.899 1.00 . A A . 47 TYR HE2 1 1
6 19919 1 1 47 TYR HH H 1.678 0.428 -2.211 1.00 . A A . 47 TYR HH 1 1
6 19920 1 1 47 TYR N N 0.385 -3.131 -7.848 1.00 . A A . 47 TYR N 1 1
6 19921 1 1 47 TYR O O 2.973 -3.600 -7.134 1.00 . A A . 47 TYR O 1 1
6 19922 1 1 47 TYR OH O 2.029 1.000 -2.886 1.00 . A A . 47 TYR OH 1 1
6 19923 1 1 48 GLY C C 6.046 -1.666 -9.353 1.00 . A A . 48 GLY C 1 1
6 19924 1 1 48 GLY CA C 5.193 -2.318 -8.285 1.00 . A A . 48 GLY CA 1 1
6 19925 1 1 48 GLY H H 3.582 -1.466 -9.360 1.00 . A A . 48 GLY H 1 1
6 19926 1 1 48 GLY HA2 H 5.410 -1.869 -7.318 1.00 . A A . 48 GLY HA2 1 1
6 19927 1 1 48 GLY HA3 H 5.400 -3.387 -8.223 1.00 . A A . 48 GLY HA3 1 1
6 19928 1 1 48 GLY N N 3.805 -2.101 -8.602 1.00 . A A . 48 GLY N 1 1
6 19929 1 1 48 GLY O O 6.203 -0.446 -9.378 1.00 . A A . 48 GLY O 1 1
6 19930 1 1 49 GLU C C 6.411 -1.594 -12.530 1.00 . A A . 49 GLU C 1 1
6 19931 1 1 49 GLU CA C 7.357 -2.039 -11.405 1.00 . A A . 49 GLU CA 1 1
6 19932 1 1 49 GLU CB C 8.219 -3.210 -11.910 1.00 . A A . 49 GLU CB 1 1
6 19933 1 1 49 GLU CD C 8.484 -5.732 -12.089 1.00 . A A . 49 GLU CD 1 1
6 19934 1 1 49 GLU CG C 7.501 -4.576 -12.011 1.00 . A A . 49 GLU CG 1 1
6 19935 1 1 49 GLU H H 6.371 -3.473 -10.192 1.00 . A A . 49 GLU H 1 1
6 19936 1 1 49 GLU HA H 7.994 -1.203 -11.121 1.00 . A A . 49 GLU HA 1 1
6 19937 1 1 49 GLU HB2 H 8.629 -2.968 -12.892 1.00 . A A . 49 GLU HB2 1 1
6 19938 1 1 49 GLU HB3 H 9.075 -3.295 -11.240 1.00 . A A . 49 GLU HB3 1 1
6 19939 1 1 49 GLU HG2 H 6.877 -4.764 -11.139 1.00 . A A . 49 GLU HG2 1 1
6 19940 1 1 49 GLU HG3 H 6.848 -4.586 -12.884 1.00 . A A . 49 GLU HG3 1 1
6 19941 1 1 49 GLU N N 6.583 -2.487 -10.252 1.00 . A A . 49 GLU N 1 1
6 19942 1 1 49 GLU O O 6.776 -0.790 -13.386 1.00 . A A . 49 GLU O 1 1
6 19943 1 1 49 GLU OE1 O 9.420 -5.744 -11.268 1.00 . A A . 49 GLU OE1 1 1
6 19944 1 1 49 GLU OE2 O 8.293 -6.612 -12.951 1.00 . A A . 49 GLU OE2 1 1
6 19945 1 1 50 ASN C C 2.802 -1.813 -12.591 1.00 . A A . 50 ASN C 1 1
6 19946 1 1 50 ASN CA C 4.089 -1.841 -13.401 1.00 . A A . 50 ASN CA 1 1
6 19947 1 1 50 ASN CB C 4.036 -2.892 -14.523 1.00 . A A . 50 ASN CB 1 1
6 19948 1 1 50 ASN CG C 5.002 -2.602 -15.661 1.00 . A A . 50 ASN CG 1 1
6 19949 1 1 50 ASN H H 4.956 -2.699 -11.705 1.00 . A A . 50 ASN H 1 1
6 19950 1 1 50 ASN HA H 4.222 -0.843 -13.826 1.00 . A A . 50 ASN HA 1 1
6 19951 1 1 50 ASN HB2 H 4.255 -3.877 -14.112 1.00 . A A . 50 ASN HB2 1 1
6 19952 1 1 50 ASN HB3 H 3.033 -2.950 -14.944 1.00 . A A . 50 ASN HB3 1 1
6 19953 1 1 50 ASN HD21 H 3.604 -1.487 -16.624 1.00 . A A . 50 ASN HD21 1 1
6 19954 1 1 50 ASN HD22 H 5.145 -1.623 -17.429 1.00 . A A . 50 ASN HD22 1 1
6 19955 1 1 50 ASN N N 5.186 -2.112 -12.496 1.00 . A A . 50 ASN N 1 1
6 19956 1 1 50 ASN ND2 N 4.548 -1.844 -16.648 1.00 . A A . 50 ASN ND2 1 1
6 19957 1 1 50 ASN O O 2.829 -2.060 -11.384 1.00 . A A . 50 ASN O 1 1
6 19958 1 1 50 ASN OD1 O 6.137 -3.071 -15.671 1.00 . A A . 50 ASN OD1 1 1
6 19959 1 1 51 VAL C C -0.474 -2.616 -13.350 1.00 . A A . 51 VAL C 1 1
6 19960 1 1 51 VAL CA C 0.361 -1.566 -12.629 1.00 . A A . 51 VAL CA 1 1
6 19961 1 1 51 VAL CB C -0.316 -0.186 -12.709 1.00 . A A . 51 VAL CB 1 1
6 19962 1 1 51 VAL CG1 C -1.577 -0.196 -11.832 1.00 . A A . 51 VAL CG1 1 1
6 19963 1 1 51 VAL CG2 C 0.624 0.939 -12.277 1.00 . A A . 51 VAL CG2 1 1
6 19964 1 1 51 VAL H H 1.717 -1.355 -14.239 1.00 . A A . 51 VAL H 1 1
6 19965 1 1 51 VAL HA H 0.443 -1.849 -11.580 1.00 . A A . 51 VAL HA 1 1
6 19966 1 1 51 VAL HB H -0.595 0.026 -13.744 1.00 . A A . 51 VAL HB 1 1
6 19967 1 1 51 VAL HG11 H -2.065 0.765 -11.814 1.00 . A A . 51 VAL HG11 1 1
6 19968 1 1 51 VAL HG12 H -2.304 -0.928 -12.185 1.00 . A A . 51 VAL HG12 1 1
6 19969 1 1 51 VAL HG13 H -1.327 -0.429 -10.799 1.00 . A A . 51 VAL HG13 1 1
6 19970 1 1 51 VAL HG21 H 0.118 1.900 -12.337 1.00 . A A . 51 VAL HG21 1 1
6 19971 1 1 51 VAL HG22 H 0.967 0.787 -11.255 1.00 . A A . 51 VAL HG22 1 1
6 19972 1 1 51 VAL HG23 H 1.495 0.993 -12.930 1.00 . A A . 51 VAL HG23 1 1
6 19973 1 1 51 VAL N N 1.677 -1.536 -13.247 1.00 . A A . 51 VAL N 1 1
6 19974 1 1 51 VAL O O -0.658 -2.534 -14.566 1.00 . A A . 51 VAL O 1 1
6 19975 1 1 52 THR C C -3.223 -4.571 -12.554 1.00 . A A . 52 THR C 1 1
6 19976 1 1 52 THR CA C -1.815 -4.652 -13.151 1.00 . A A . 52 THR CA 1 1
6 19977 1 1 52 THR CB C -1.151 -6.015 -12.892 1.00 . A A . 52 THR CB 1 1
6 19978 1 1 52 THR CG2 C -1.758 -7.120 -13.748 1.00 . A A . 52 THR CG2 1 1
6 19979 1 1 52 THR H H -0.841 -3.574 -11.596 1.00 . A A . 52 THR H 1 1
6 19980 1 1 52 THR HA H -1.918 -4.527 -14.229 1.00 . A A . 52 THR HA 1 1
6 19981 1 1 52 THR HB H -1.302 -6.311 -11.874 1.00 . A A . 52 THR HB 1 1
6 19982 1 1 52 THR HG1 H 0.404 -5.266 -13.757 1.00 . A A . 52 THR HG1 1 1
6 19983 1 1 52 THR HG21 H -1.308 -8.084 -13.511 1.00 . A A . 52 THR HG21 1 1
6 19984 1 1 52 THR HG22 H -2.830 -7.208 -13.563 1.00 . A A . 52 THR HG22 1 1
6 19985 1 1 52 THR HG23 H -1.608 -6.906 -14.804 1.00 . A A . 52 THR HG23 1 1
6 19986 1 1 52 THR N N -0.992 -3.588 -12.604 1.00 . A A . 52 THR N 1 1
6 19987 1 1 52 THR O O -3.408 -4.323 -11.360 1.00 . A A . 52 THR O 1 1
6 19988 1 1 52 THR OG1 O 0.249 -5.953 -13.119 1.00 . A A . 52 THR OG1 1 1
6 19989 1 1 53 HIS C C -6.253 -6.118 -13.413 1.00 . A A . 53 HIS C 1 1
6 19990 1 1 53 HIS CA C -5.630 -4.772 -13.065 1.00 . A A . 53 HIS CA 1 1
6 19991 1 1 53 HIS CB C -6.341 -3.586 -13.749 1.00 . A A . 53 HIS CB 1 1
6 19992 1 1 53 HIS CD2 C -7.090 -3.921 -16.234 1.00 . A A . 53 HIS CD2 1 1
6 19993 1 1 53 HIS CE1 C -5.295 -3.116 -17.196 1.00 . A A . 53 HIS CE1 1 1
6 19994 1 1 53 HIS CG C -6.216 -3.512 -15.251 1.00 . A A . 53 HIS CG 1 1
6 19995 1 1 53 HIS H H -3.981 -5.007 -14.373 1.00 . A A . 53 HIS H 1 1
6 19996 1 1 53 HIS HA H -5.744 -4.668 -11.986 1.00 . A A . 53 HIS HA 1 1
6 19997 1 1 53 HIS HB2 H -7.403 -3.657 -13.524 1.00 . A A . 53 HIS HB2 1 1
6 19998 1 1 53 HIS HB3 H -5.992 -2.643 -13.333 1.00 . A A . 53 HIS HB3 1 1
6 19999 1 1 53 HIS HD1 H -4.272 -2.608 -15.461 1.00 . A A . 53 HIS HD1 1 1
6 20000 1 1 53 HIS HD2 H -8.060 -4.384 -16.123 1.00 . A A . 53 HIS HD2 1 1
6 20001 1 1 53 HIS HE1 H -4.568 -2.798 -17.934 1.00 . A A . 53 HIS HE1 1 1
6 20002 1 1 53 HIS HE2 H -6.819 -3.940 -18.366 1.00 . A A . 53 HIS HE2 1 1
6 20003 1 1 53 HIS N N -4.218 -4.788 -13.414 1.00 . A A . 53 HIS N 1 1
6 20004 1 1 53 HIS ND1 N -5.095 -3.005 -15.888 1.00 . A A . 53 HIS ND1 1 1
6 20005 1 1 53 HIS NE2 N -6.473 -3.679 -17.452 1.00 . A A . 53 HIS NE2 1 1
6 20006 1 1 53 HIS O O -6.735 -6.322 -14.527 1.00 . A A . 53 HIS O 1 1
6 20007 1 1 54 GLU C C -8.286 -8.390 -12.667 1.00 . A A . 54 GLU C 1 1
6 20008 1 1 54 GLU CA C -6.755 -8.389 -12.696 1.00 . A A . 54 GLU CA 1 1
6 20009 1 1 54 GLU CB C -6.203 -9.357 -11.635 1.00 . A A . 54 GLU CB 1 1
6 20010 1 1 54 GLU CD C -5.540 -11.167 -13.298 1.00 . A A . 54 GLU CD 1 1
6 20011 1 1 54 GLU CG C -6.329 -10.836 -12.036 1.00 . A A . 54 GLU CG 1 1
6 20012 1 1 54 GLU H H -5.772 -6.849 -11.586 1.00 . A A . 54 GLU H 1 1
6 20013 1 1 54 GLU HA H -6.464 -8.700 -13.697 1.00 . A A . 54 GLU HA 1 1
6 20014 1 1 54 GLU HB2 H -5.153 -9.141 -11.435 1.00 . A A . 54 GLU HB2 1 1
6 20015 1 1 54 GLU HB3 H -6.733 -9.207 -10.698 1.00 . A A . 54 GLU HB3 1 1
6 20016 1 1 54 GLU HG2 H -5.959 -11.466 -11.230 1.00 . A A . 54 GLU HG2 1 1
6 20017 1 1 54 GLU HG3 H -7.380 -11.090 -12.181 1.00 . A A . 54 GLU HG3 1 1
6 20018 1 1 54 GLU N N -6.220 -7.056 -12.467 1.00 . A A . 54 GLU N 1 1
6 20019 1 1 54 GLU O O -8.917 -8.928 -13.577 1.00 . A A . 54 GLU O 1 1
6 20020 1 1 54 GLU OE1 O -4.335 -11.459 -13.183 1.00 . A A . 54 GLU OE1 1 1
6 20021 1 1 54 GLU OE2 O -6.127 -11.119 -14.397 1.00 . A A . 54 GLU OE2 1 1
6 20022 1 1 55 PHE C C -10.789 -6.229 -11.518 1.00 . A A . 55 PHE C 1 1
6 20023 1 1 55 PHE CA C -10.326 -7.676 -11.513 1.00 . A A . 55 PHE CA 1 1
6 20024 1 1 55 PHE CB C -10.782 -8.402 -10.246 1.00 . A A . 55 PHE CB 1 1
6 20025 1 1 55 PHE CD1 C -9.877 -10.766 -10.259 1.00 . A A . 55 PHE CD1 1 1
6 20026 1 1 55 PHE CD2 C -12.223 -10.410 -10.770 1.00 . A A . 55 PHE CD2 1 1
6 20027 1 1 55 PHE CE1 C -10.045 -12.148 -10.391 1.00 . A A . 55 PHE CE1 1 1
6 20028 1 1 55 PHE CE2 C -12.392 -11.796 -10.924 1.00 . A A . 55 PHE CE2 1 1
6 20029 1 1 55 PHE CG C -10.963 -9.891 -10.424 1.00 . A A . 55 PHE CG 1 1
6 20030 1 1 55 PHE CZ C -11.305 -12.667 -10.727 1.00 . A A . 55 PHE CZ 1 1
6 20031 1 1 55 PHE H H -8.316 -7.279 -10.969 1.00 . A A . 55 PHE H 1 1
6 20032 1 1 55 PHE HA H -10.819 -8.130 -12.374 1.00 . A A . 55 PHE HA 1 1
6 20033 1 1 55 PHE HB2 H -10.093 -8.215 -9.422 1.00 . A A . 55 PHE HB2 1 1
6 20034 1 1 55 PHE HB3 H -11.749 -8.006 -9.939 1.00 . A A . 55 PHE HB3 1 1
6 20035 1 1 55 PHE HD1 H -8.895 -10.397 -10.059 1.00 . A A . 55 PHE HD1 1 1
6 20036 1 1 55 PHE HD2 H -13.060 -9.745 -10.915 1.00 . A A . 55 PHE HD2 1 1
6 20037 1 1 55 PHE HE1 H -9.195 -12.796 -10.246 1.00 . A A . 55 PHE HE1 1 1
6 20038 1 1 55 PHE HE2 H -13.358 -12.193 -11.192 1.00 . A A . 55 PHE HE2 1 1
6 20039 1 1 55 PHE HZ H -11.431 -13.731 -10.845 1.00 . A A . 55 PHE HZ 1 1
6 20040 1 1 55 PHE N N -8.882 -7.756 -11.657 1.00 . A A . 55 PHE N 1 1
6 20041 1 1 55 PHE O O -10.034 -5.306 -11.198 1.00 . A A . 55 PHE O 1 1
6 20042 1 1 56 ASN C C -13.494 -4.517 -10.680 1.00 . A A . 56 ASN C 1 1
6 20043 1 1 56 ASN CA C -12.701 -4.742 -11.962 1.00 . A A . 56 ASN CA 1 1
6 20044 1 1 56 ASN CB C -13.633 -4.676 -13.180 1.00 . A A . 56 ASN CB 1 1
6 20045 1 1 56 ASN CG C -12.903 -4.635 -14.514 1.00 . A A . 56 ASN CG 1 1
6 20046 1 1 56 ASN H H -12.604 -6.856 -12.121 1.00 . A A . 56 ASN H 1 1
6 20047 1 1 56 ASN HA H -11.981 -3.937 -12.010 1.00 . A A . 56 ASN HA 1 1
6 20048 1 1 56 ASN HB2 H -14.273 -5.530 -13.178 1.00 . A A . 56 ASN HB2 1 1
6 20049 1 1 56 ASN HB3 H -14.305 -3.837 -13.125 1.00 . A A . 56 ASN HB3 1 1
6 20050 1 1 56 ASN HD21 H -14.468 -5.465 -15.502 1.00 . A A . 56 ASN HD21 1 1
6 20051 1 1 56 ASN HD22 H -13.078 -5.061 -16.477 1.00 . A A . 56 ASN HD22 1 1
6 20052 1 1 56 ASN N N -12.043 -6.040 -11.921 1.00 . A A . 56 ASN N 1 1
6 20053 1 1 56 ASN ND2 N -13.539 -5.086 -15.581 1.00 . A A . 56 ASN ND2 1 1
6 20054 1 1 56 ASN O O -13.641 -5.421 -9.863 1.00 . A A . 56 ASN O 1 1
6 20055 1 1 56 ASN OD1 O -11.745 -4.250 -14.589 1.00 . A A . 56 ASN OD1 1 1
6 20056 1 1 57 LEU C C -16.079 -3.609 -9.211 1.00 . A A . 57 LEU C 1 1
6 20057 1 1 57 LEU CA C -14.711 -2.927 -9.265 1.00 . A A . 57 LEU CA 1 1
6 20058 1 1 57 LEU CB C -14.889 -1.398 -9.200 1.00 . A A . 57 LEU CB 1 1
6 20059 1 1 57 LEU CD1 C -12.468 -0.684 -9.293 1.00 . A A . 57 LEU CD1 1 1
6 20060 1 1 57 LEU CD2 C -14.185 0.792 -8.204 1.00 . A A . 57 LEU CD2 1 1
6 20061 1 1 57 LEU CG C -13.763 -0.649 -8.483 1.00 . A A . 57 LEU CG 1 1
6 20062 1 1 57 LEU H H -13.850 -2.592 -11.195 1.00 . A A . 57 LEU H 1 1
6 20063 1 1 57 LEU HA H -14.162 -3.287 -8.394 1.00 . A A . 57 LEU HA 1 1
6 20064 1 1 57 LEU HB2 H -14.995 -0.987 -10.204 1.00 . A A . 57 LEU HB2 1 1
6 20065 1 1 57 LEU HB3 H -15.814 -1.168 -8.669 1.00 . A A . 57 LEU HB3 1 1
6 20066 1 1 57 LEU HD11 H -11.690 -0.145 -8.759 1.00 . A A . 57 LEU HD11 1 1
6 20067 1 1 57 LEU HD12 H -12.116 -1.700 -9.459 1.00 . A A . 57 LEU HD12 1 1
6 20068 1 1 57 LEU HD13 H -12.610 -0.227 -10.271 1.00 . A A . 57 LEU HD13 1 1
6 20069 1 1 57 LEU HD21 H -13.390 1.335 -7.691 1.00 . A A . 57 LEU HD21 1 1
6 20070 1 1 57 LEU HD22 H -14.415 1.314 -9.132 1.00 . A A . 57 LEU HD22 1 1
6 20071 1 1 57 LEU HD23 H -15.071 0.815 -7.568 1.00 . A A . 57 LEU HD23 1 1
6 20072 1 1 57 LEU HG H -13.597 -1.105 -7.508 1.00 . A A . 57 LEU HG 1 1
6 20073 1 1 57 LEU N N -13.989 -3.296 -10.479 1.00 . A A . 57 LEU N 1 1
6 20074 1 1 57 LEU O O -16.354 -4.373 -8.288 1.00 . A A . 57 LEU O 1 1
6 20075 1 1 58 ASN C C -18.199 -5.352 -10.992 1.00 . A A . 58 ASN C 1 1
6 20076 1 1 58 ASN CA C -18.261 -3.997 -10.277 1.00 . A A . 58 ASN CA 1 1
6 20077 1 1 58 ASN CB C -19.237 -3.055 -11.008 1.00 . A A . 58 ASN CB 1 1
6 20078 1 1 58 ASN CG C -20.705 -3.409 -10.787 1.00 . A A . 58 ASN CG 1 1
6 20079 1 1 58 ASN H H -16.640 -2.757 -10.952 1.00 . A A . 58 ASN H 1 1
6 20080 1 1 58 ASN HA H -18.611 -4.183 -9.262 1.00 . A A . 58 ASN HA 1 1
6 20081 1 1 58 ASN HB2 H -19.138 -2.047 -10.625 1.00 . A A . 58 ASN HB2 1 1
6 20082 1 1 58 ASN HB3 H -19.020 -3.035 -12.078 1.00 . A A . 58 ASN HB3 1 1
6 20083 1 1 58 ASN HD21 H -21.221 -2.514 -12.529 1.00 . A A . 58 ASN HD21 1 1
6 20084 1 1 58 ASN HD22 H -22.530 -3.257 -11.643 1.00 . A A . 58 ASN HD22 1 1
6 20085 1 1 58 ASN N N -16.924 -3.396 -10.223 1.00 . A A . 58 ASN N 1 1
6 20086 1 1 58 ASN ND2 N -21.552 -3.031 -11.729 1.00 . A A . 58 ASN ND2 1 1
6 20087 1 1 58 ASN O O -19.075 -5.708 -11.781 1.00 . A A . 58 ASN O 1 1
6 20088 1 1 58 ASN OD1 O -21.078 -4.029 -9.794 1.00 . A A . 58 ASN OD1 1 1
6 20089 1 1 59 LYS C C -17.600 -8.496 -10.281 1.00 . A A . 59 LYS C 1 1
6 20090 1 1 59 LYS CA C -17.010 -7.470 -11.243 1.00 . A A . 59 LYS CA 1 1
6 20091 1 1 59 LYS CB C -15.524 -7.794 -11.463 1.00 . A A . 59 LYS CB 1 1
6 20092 1 1 59 LYS CD C -15.811 -9.045 -13.672 1.00 . A A . 59 LYS CD 1 1
6 20093 1 1 59 LYS CE C -15.241 -10.386 -13.217 1.00 . A A . 59 LYS CE 1 1
6 20094 1 1 59 LYS CG C -15.168 -7.872 -12.948 1.00 . A A . 59 LYS CG 1 1
6 20095 1 1 59 LYS H H -16.468 -5.786 -10.049 1.00 . A A . 59 LYS H 1 1
6 20096 1 1 59 LYS HA H -17.570 -7.557 -12.170 1.00 . A A . 59 LYS HA 1 1
6 20097 1 1 59 LYS HB2 H -14.904 -7.045 -10.990 1.00 . A A . 59 LYS HB2 1 1
6 20098 1 1 59 LYS HB3 H -15.240 -8.726 -10.977 1.00 . A A . 59 LYS HB3 1 1
6 20099 1 1 59 LYS HD2 H -16.889 -9.031 -13.519 1.00 . A A . 59 LYS HD2 1 1
6 20100 1 1 59 LYS HD3 H -15.649 -8.916 -14.743 1.00 . A A . 59 LYS HD3 1 1
6 20101 1 1 59 LYS HE2 H -14.166 -10.405 -13.405 1.00 . A A . 59 LYS HE2 1 1
6 20102 1 1 59 LYS HE3 H -15.388 -10.516 -12.145 1.00 . A A . 59 LYS HE3 1 1
6 20103 1 1 59 LYS HG2 H -15.538 -6.981 -13.447 1.00 . A A . 59 LYS HG2 1 1
6 20104 1 1 59 LYS HG3 H -14.083 -7.914 -13.062 1.00 . A A . 59 LYS HG3 1 1
6 20105 1 1 59 LYS HZ1 H -15.831 -11.378 -14.907 1.00 . A A . 59 LYS HZ1 1 1
6 20106 1 1 59 LYS HZ2 H -16.863 -11.558 -13.645 1.00 . A A . 59 LYS HZ2 1 1
6 20107 1 1 59 LYS HZ3 H -15.441 -12.366 -13.662 1.00 . A A . 59 LYS HZ3 1 1
6 20108 1 1 59 LYS N N -17.143 -6.120 -10.726 1.00 . A A . 59 LYS N 1 1
6 20109 1 1 59 LYS NZ N -15.893 -11.502 -13.910 1.00 . A A . 59 LYS NZ 1 1
6 20110 1 1 59 LYS O O -17.815 -9.642 -10.675 1.00 . A A . 59 LYS O 1 1
6 20111 1 1 60 TYR C C -19.739 -8.387 -7.543 1.00 . A A . 60 TYR C 1 1
6 20112 1 1 60 TYR CA C -18.397 -8.934 -8.004 1.00 . A A . 60 TYR CA 1 1
6 20113 1 1 60 TYR CB C -17.426 -9.053 -6.820 1.00 . A A . 60 TYR CB 1 1
6 20114 1 1 60 TYR CD1 C -15.025 -9.493 -7.538 1.00 . A A . 60 TYR CD1 1 1
6 20115 1 1 60 TYR CD2 C -15.676 -7.261 -6.826 1.00 . A A . 60 TYR CD2 1 1
6 20116 1 1 60 TYR CE1 C -13.711 -9.051 -7.746 1.00 . A A . 60 TYR CE1 1 1
6 20117 1 1 60 TYR CE2 C -14.372 -6.825 -7.070 1.00 . A A . 60 TYR CE2 1 1
6 20118 1 1 60 TYR CG C -16.006 -8.603 -7.062 1.00 . A A . 60 TYR CG 1 1
6 20119 1 1 60 TYR CZ C -13.380 -7.715 -7.490 1.00 . A A . 60 TYR CZ 1 1
6 20120 1 1 60 TYR H H -17.665 -7.124 -8.803 1.00 . A A . 60 TYR H 1 1
6 20121 1 1 60 TYR HA H -18.578 -9.908 -8.427 1.00 . A A . 60 TYR HA 1 1
6 20122 1 1 60 TYR HB2 H -17.821 -8.480 -5.984 1.00 . A A . 60 TYR HB2 1 1
6 20123 1 1 60 TYR HB3 H -17.398 -10.078 -6.476 1.00 . A A . 60 TYR HB3 1 1
6 20124 1 1 60 TYR HD1 H -15.254 -10.517 -7.751 1.00 . A A . 60 TYR HD1 1 1
6 20125 1 1 60 TYR HD2 H -16.416 -6.558 -6.474 1.00 . A A . 60 TYR HD2 1 1
6 20126 1 1 60 TYR HE1 H -12.962 -9.741 -8.097 1.00 . A A . 60 TYR HE1 1 1
6 20127 1 1 60 TYR HE2 H -14.143 -5.789 -6.967 1.00 . A A . 60 TYR HE2 1 1
6 20128 1 1 60 TYR HH H -11.885 -6.665 -6.944 1.00 . A A . 60 TYR HH 1 1
6 20129 1 1 60 TYR N N -17.858 -8.085 -9.043 1.00 . A A . 60 TYR N 1 1
6 20130 1 1 60 TYR O O -20.250 -7.397 -8.073 1.00 . A A . 60 TYR O 1 1
6 20131 1 1 60 TYR OH O -12.102 -7.277 -7.631 1.00 . A A . 60 TYR OH 1 1
6 20132 1 1 61 SER C C -21.696 -8.971 -4.501 1.00 . A A . 61 SER C 1 1
6 20133 1 1 61 SER CA C -21.611 -8.651 -5.983 1.00 . A A . 61 SER CA 1 1
6 20134 1 1 61 SER CB C -22.765 -9.294 -6.767 1.00 . A A . 61 SER CB 1 1
6 20135 1 1 61 SER H H -19.876 -9.870 -6.189 1.00 . A A . 61 SER H 1 1
6 20136 1 1 61 SER HA H -21.691 -7.562 -6.029 1.00 . A A . 61 SER HA 1 1
6 20137 1 1 61 SER HB2 H -22.786 -10.369 -6.575 1.00 . A A . 61 SER HB2 1 1
6 20138 1 1 61 SER HB3 H -23.708 -8.880 -6.410 1.00 . A A . 61 SER HB3 1 1
6 20139 1 1 61 SER HG H -21.961 -8.402 -8.278 1.00 . A A . 61 SER HG 1 1
6 20140 1 1 61 SER N N -20.333 -9.045 -6.551 1.00 . A A . 61 SER N 1 1
6 20141 1 1 61 SER O O -22.292 -8.191 -3.765 1.00 . A A . 61 SER O 1 1
6 20142 1 1 61 SER OG O -22.655 -9.051 -8.162 1.00 . A A . 61 SER OG 1 1
6 20143 1 1 62 SER C C -19.755 -10.772 -2.143 1.00 . A A . 62 SER C 1 1
6 20144 1 1 62 SER CA C -21.157 -10.535 -2.681 1.00 . A A . 62 SER CA 1 1
6 20145 1 1 62 SER CB C -22.002 -11.810 -2.563 1.00 . A A . 62 SER CB 1 1
6 20146 1 1 62 SER H H -20.661 -10.706 -4.727 1.00 . A A . 62 SER H 1 1
6 20147 1 1 62 SER HA H -21.576 -9.750 -2.060 1.00 . A A . 62 SER HA 1 1
6 20148 1 1 62 SER HB2 H -21.518 -12.641 -3.083 1.00 . A A . 62 SER HB2 1 1
6 20149 1 1 62 SER HB3 H -22.080 -12.092 -1.510 1.00 . A A . 62 SER HB3 1 1
6 20150 1 1 62 SER HG H -23.583 -10.716 -2.845 1.00 . A A . 62 SER HG 1 1
6 20151 1 1 62 SER N N -21.114 -10.093 -4.067 1.00 . A A . 62 SER N 1 1
6 20152 1 1 62 SER O O -18.826 -10.998 -2.920 1.00 . A A . 62 SER O 1 1
6 20153 1 1 62 SER OG O -23.299 -11.597 -3.097 1.00 . A A . 62 SER OG 1 1
6 20154 1 1 63 THR C C -17.502 -12.035 -0.545 1.00 . A A . 63 THR C 1 1
6 20155 1 1 63 THR CA C -18.383 -10.889 -0.066 1.00 . A A . 63 THR CA 1 1
6 20156 1 1 63 THR CB C -18.663 -11.018 1.449 1.00 . A A . 63 THR CB 1 1
6 20157 1 1 63 THR CG2 C -17.365 -11.015 2.256 1.00 . A A . 63 THR CG2 1 1
6 20158 1 1 63 THR H H -20.446 -10.527 -0.256 1.00 . A A . 63 THR H 1 1
6 20159 1 1 63 THR HA H -17.803 -10.003 -0.282 1.00 . A A . 63 THR HA 1 1
6 20160 1 1 63 THR HB H -19.184 -11.958 1.636 1.00 . A A . 63 THR HB 1 1
6 20161 1 1 63 THR HG1 H -18.923 -9.370 2.450 1.00 . A A . 63 THR HG1 1 1
6 20162 1 1 63 THR HG21 H -17.552 -11.106 3.324 1.00 . A A . 63 THR HG21 1 1
6 20163 1 1 63 THR HG22 H -16.709 -11.840 1.971 1.00 . A A . 63 THR HG22 1 1
6 20164 1 1 63 THR HG23 H -16.819 -10.095 2.061 1.00 . A A . 63 THR HG23 1 1
6 20165 1 1 63 THR N N -19.630 -10.769 -0.811 1.00 . A A . 63 THR N 1 1
6 20166 1 1 63 THR O O -16.312 -11.826 -0.771 1.00 . A A . 63 THR O 1 1
6 20167 1 1 63 THR OG1 O -19.469 -9.954 1.934 1.00 . A A . 63 THR OG1 1 1
6 20168 1 1 64 GLU C C -16.617 -14.194 -2.465 1.00 . A A . 64 GLU C 1 1
6 20169 1 1 64 GLU CA C -17.377 -14.416 -1.156 1.00 . A A . 64 GLU CA 1 1
6 20170 1 1 64 GLU CB C -18.346 -15.602 -1.281 1.00 . A A . 64 GLU CB 1 1
6 20171 1 1 64 GLU CD C -18.563 -17.990 -2.126 1.00 . A A . 64 GLU CD 1 1
6 20172 1 1 64 GLU CG C -17.630 -16.938 -1.552 1.00 . A A . 64 GLU CG 1 1
6 20173 1 1 64 GLU H H -19.078 -13.295 -0.522 1.00 . A A . 64 GLU H 1 1
6 20174 1 1 64 GLU HA H -16.624 -14.635 -0.396 1.00 . A A . 64 GLU HA 1 1
6 20175 1 1 64 GLU HB2 H -18.937 -15.704 -0.372 1.00 . A A . 64 GLU HB2 1 1
6 20176 1 1 64 GLU HB3 H -19.048 -15.402 -2.095 1.00 . A A . 64 GLU HB3 1 1
6 20177 1 1 64 GLU HG2 H -16.814 -16.809 -2.263 1.00 . A A . 64 GLU HG2 1 1
6 20178 1 1 64 GLU HG3 H -17.180 -17.301 -0.628 1.00 . A A . 64 GLU HG3 1 1
6 20179 1 1 64 GLU N N -18.091 -13.223 -0.724 1.00 . A A . 64 GLU N 1 1
6 20180 1 1 64 GLU O O -15.446 -14.553 -2.558 1.00 . A A . 64 GLU O 1 1
6 20181 1 1 64 GLU OE1 O -19.183 -18.723 -1.332 1.00 . A A . 64 GLU OE1 1 1
6 20182 1 1 64 GLU OE2 O -18.670 -18.072 -3.365 1.00 . A A . 64 GLU OE2 1 1
6 20183 1 1 65 GLU C C -15.531 -12.292 -4.656 1.00 . A A . 65 GLU C 1 1
6 20184 1 1 65 GLU CA C -16.685 -13.297 -4.745 1.00 . A A . 65 GLU CA 1 1
6 20185 1 1 65 GLU CB C -17.768 -12.791 -5.701 1.00 . A A . 65 GLU CB 1 1
6 20186 1 1 65 GLU CD C -18.429 -12.619 -8.146 1.00 . A A . 65 GLU CD 1 1
6 20187 1 1 65 GLU CG C -17.283 -12.724 -7.156 1.00 . A A . 65 GLU CG 1 1
6 20188 1 1 65 GLU H H -18.208 -13.232 -3.259 1.00 . A A . 65 GLU H 1 1
6 20189 1 1 65 GLU HA H -16.289 -14.235 -5.126 1.00 . A A . 65 GLU HA 1 1
6 20190 1 1 65 GLU HB2 H -18.632 -13.452 -5.656 1.00 . A A . 65 GLU HB2 1 1
6 20191 1 1 65 GLU HB3 H -18.108 -11.806 -5.384 1.00 . A A . 65 GLU HB3 1 1
6 20192 1 1 65 GLU HG2 H -16.621 -11.879 -7.283 1.00 . A A . 65 GLU HG2 1 1
6 20193 1 1 65 GLU HG3 H -16.690 -13.607 -7.391 1.00 . A A . 65 GLU HG3 1 1
6 20194 1 1 65 GLU N N -17.272 -13.565 -3.445 1.00 . A A . 65 GLU N 1 1
6 20195 1 1 65 GLU O O -14.493 -12.479 -5.289 1.00 . A A . 65 GLU O 1 1
6 20196 1 1 65 GLU OE1 O -19.425 -11.943 -7.821 1.00 . A A . 65 GLU OE1 1 1
6 20197 1 1 65 GLU OE2 O -18.332 -13.245 -9.218 1.00 . A A . 65 GLU OE2 1 1
6 20198 1 1 66 VAL C C -13.461 -10.863 -2.870 1.00 . A A . 66 VAL C 1 1
6 20199 1 1 66 VAL CA C -14.624 -10.266 -3.667 1.00 . A A . 66 VAL CA 1 1
6 20200 1 1 66 VAL CB C -15.140 -9.020 -2.935 1.00 . A A . 66 VAL CB 1 1
6 20201 1 1 66 VAL CG1 C -14.141 -7.891 -3.149 1.00 . A A . 66 VAL CG1 1 1
6 20202 1 1 66 VAL CG2 C -16.511 -8.579 -3.426 1.00 . A A . 66 VAL CG2 1 1
6 20203 1 1 66 VAL H H -16.561 -11.131 -3.351 1.00 . A A . 66 VAL H 1 1
6 20204 1 1 66 VAL HA H -14.249 -9.983 -4.652 1.00 . A A . 66 VAL HA 1 1
6 20205 1 1 66 VAL HB H -15.239 -9.213 -1.865 1.00 . A A . 66 VAL HB 1 1
6 20206 1 1 66 VAL HG11 H -14.480 -7.055 -2.574 1.00 . A A . 66 VAL HG11 1 1
6 20207 1 1 66 VAL HG12 H -13.145 -8.135 -2.784 1.00 . A A . 66 VAL HG12 1 1
6 20208 1 1 66 VAL HG13 H -14.066 -7.616 -4.204 1.00 . A A . 66 VAL HG13 1 1
6 20209 1 1 66 VAL HG21 H -16.831 -7.639 -3.006 1.00 . A A . 66 VAL HG21 1 1
6 20210 1 1 66 VAL HG22 H -16.467 -8.420 -4.486 1.00 . A A . 66 VAL HG22 1 1
6 20211 1 1 66 VAL HG23 H -17.263 -9.321 -3.204 1.00 . A A . 66 VAL HG23 1 1
6 20212 1 1 66 VAL N N -15.682 -11.250 -3.840 1.00 . A A . 66 VAL N 1 1
6 20213 1 1 66 VAL O O -12.302 -10.662 -3.226 1.00 . A A . 66 VAL O 1 1
6 20214 1 1 67 LEU C C -11.958 -13.283 -1.740 1.00 . A A . 67 LEU C 1 1
6 20215 1 1 67 LEU CA C -12.784 -12.261 -0.963 1.00 . A A . 67 LEU CA 1 1
6 20216 1 1 67 LEU CB C -13.490 -12.935 0.230 1.00 . A A . 67 LEU CB 1 1
6 20217 1 1 67 LEU CD1 C -11.556 -12.735 1.820 1.00 . A A . 67 LEU CD1 1 1
6 20218 1 1 67 LEU CD2 C -13.353 -14.403 2.272 1.00 . A A . 67 LEU CD2 1 1
6 20219 1 1 67 LEU CG C -12.557 -13.684 1.189 1.00 . A A . 67 LEU CG 1 1
6 20220 1 1 67 LEU H H -14.755 -11.742 -1.583 1.00 . A A . 67 LEU H 1 1
6 20221 1 1 67 LEU HA H -12.102 -11.484 -0.618 1.00 . A A . 67 LEU HA 1 1
6 20222 1 1 67 LEU HB2 H -14.034 -12.183 0.800 1.00 . A A . 67 LEU HB2 1 1
6 20223 1 1 67 LEU HB3 H -14.224 -13.650 -0.140 1.00 . A A . 67 LEU HB3 1 1
6 20224 1 1 67 LEU HD11 H -10.915 -13.329 2.463 1.00 . A A . 67 LEU HD11 1 1
6 20225 1 1 67 LEU HD12 H -10.924 -12.233 1.086 1.00 . A A . 67 LEU HD12 1 1
6 20226 1 1 67 LEU HD13 H -12.062 -11.978 2.419 1.00 . A A . 67 LEU HD13 1 1
6 20227 1 1 67 LEU HD21 H -12.682 -14.925 2.957 1.00 . A A . 67 LEU HD21 1 1
6 20228 1 1 67 LEU HD22 H -13.951 -13.698 2.850 1.00 . A A . 67 LEU HD22 1 1
6 20229 1 1 67 LEU HD23 H -14.018 -15.140 1.824 1.00 . A A . 67 LEU HD23 1 1
6 20230 1 1 67 LEU HG H -12.006 -14.458 0.655 1.00 . A A . 67 LEU HG 1 1
6 20231 1 1 67 LEU N N -13.769 -11.624 -1.817 1.00 . A A . 67 LEU N 1 1
6 20232 1 1 67 LEU O O -10.730 -13.279 -1.643 1.00 . A A . 67 LEU O 1 1
6 20233 1 1 68 VAL C C -11.042 -14.485 -4.379 1.00 . A A . 68 VAL C 1 1
6 20234 1 1 68 VAL CA C -11.928 -15.149 -3.324 1.00 . A A . 68 VAL CA 1 1
6 20235 1 1 68 VAL CB C -12.909 -16.170 -3.961 1.00 . A A . 68 VAL CB 1 1
6 20236 1 1 68 VAL CG1 C -13.714 -15.601 -5.129 1.00 . A A . 68 VAL CG1 1 1
6 20237 1 1 68 VAL CG2 C -12.190 -17.428 -4.438 1.00 . A A . 68 VAL CG2 1 1
6 20238 1 1 68 VAL H H -13.634 -14.099 -2.564 1.00 . A A . 68 VAL H 1 1
6 20239 1 1 68 VAL HA H -11.251 -15.669 -2.650 1.00 . A A . 68 VAL HA 1 1
6 20240 1 1 68 VAL HB H -13.604 -16.509 -3.192 1.00 . A A . 68 VAL HB 1 1
6 20241 1 1 68 VAL HG11 H -14.404 -16.331 -5.544 1.00 . A A . 68 VAL HG11 1 1
6 20242 1 1 68 VAL HG12 H -14.285 -14.762 -4.772 1.00 . A A . 68 VAL HG12 1 1
6 20243 1 1 68 VAL HG13 H -13.075 -15.250 -5.941 1.00 . A A . 68 VAL HG13 1 1
6 20244 1 1 68 VAL HG21 H -12.880 -18.120 -4.916 1.00 . A A . 68 VAL HG21 1 1
6 20245 1 1 68 VAL HG22 H -11.393 -17.190 -5.143 1.00 . A A . 68 VAL HG22 1 1
6 20246 1 1 68 VAL HG23 H -11.782 -17.961 -3.592 1.00 . A A . 68 VAL HG23 1 1
6 20247 1 1 68 VAL N N -12.618 -14.144 -2.527 1.00 . A A . 68 VAL N 1 1
6 20248 1 1 68 VAL O O -9.942 -14.964 -4.618 1.00 . A A . 68 VAL O 1 1
6 20249 1 1 69 ALA C C -9.512 -11.964 -5.326 1.00 . A A . 69 ALA C 1 1
6 20250 1 1 69 ALA CA C -10.711 -12.658 -5.972 1.00 . A A . 69 ALA CA 1 1
6 20251 1 1 69 ALA CB C -11.590 -11.625 -6.665 1.00 . A A . 69 ALA CB 1 1
6 20252 1 1 69 ALA H H -12.402 -13.022 -4.721 1.00 . A A . 69 ALA H 1 1
6 20253 1 1 69 ALA HA H -10.350 -13.371 -6.709 1.00 . A A . 69 ALA HA 1 1
6 20254 1 1 69 ALA HB1 H -11.013 -11.091 -7.421 1.00 . A A . 69 ALA HB1 1 1
6 20255 1 1 69 ALA HB2 H -12.429 -12.109 -7.164 1.00 . A A . 69 ALA HB2 1 1
6 20256 1 1 69 ALA HB3 H -11.983 -10.895 -5.957 1.00 . A A . 69 ALA HB3 1 1
6 20257 1 1 69 ALA N N -11.486 -13.374 -4.974 1.00 . A A . 69 ALA N 1 1
6 20258 1 1 69 ALA O O -8.421 -11.983 -5.880 1.00 . A A . 69 ALA O 1 1
6 20259 1 1 70 ALA C C -7.453 -11.717 -3.049 1.00 . A A . 70 ALA C 1 1
6 20260 1 1 70 ALA CA C -8.620 -10.786 -3.350 1.00 . A A . 70 ALA CA 1 1
6 20261 1 1 70 ALA CB C -9.236 -10.232 -2.070 1.00 . A A . 70 ALA CB 1 1
6 20262 1 1 70 ALA H H -10.604 -11.470 -3.707 1.00 . A A . 70 ALA H 1 1
6 20263 1 1 70 ALA HA H -8.173 -9.988 -3.927 1.00 . A A . 70 ALA HA 1 1
6 20264 1 1 70 ALA HB1 H -8.509 -9.746 -1.455 1.00 . A A . 70 ALA HB1 1 1
6 20265 1 1 70 ALA HB2 H -10.003 -9.493 -2.288 1.00 . A A . 70 ALA HB2 1 1
6 20266 1 1 70 ALA HB3 H -9.648 -11.020 -1.448 1.00 . A A . 70 ALA HB3 1 1
6 20267 1 1 70 ALA N N -9.675 -11.435 -4.115 1.00 . A A . 70 ALA N 1 1
6 20268 1 1 70 ALA O O -6.297 -11.333 -3.220 1.00 . A A . 70 ALA O 1 1
6 20269 1 1 71 LYS C C -6.311 -14.712 -3.664 1.00 . A A . 71 LYS C 1 1
6 20270 1 1 71 LYS CA C -6.728 -13.952 -2.406 1.00 . A A . 71 LYS CA 1 1
6 20271 1 1 71 LYS CB C -7.200 -14.921 -1.305 1.00 . A A . 71 LYS CB 1 1
6 20272 1 1 71 LYS CD C -8.125 -17.167 -2.049 1.00 . A A . 71 LYS CD 1 1
6 20273 1 1 71 LYS CE C -9.358 -18.059 -2.034 1.00 . A A . 71 LYS CE 1 1
6 20274 1 1 71 LYS CG C -8.458 -15.733 -1.629 1.00 . A A . 71 LYS CG 1 1
6 20275 1 1 71 LYS H H -8.733 -13.204 -2.555 1.00 . A A . 71 LYS H 1 1
6 20276 1 1 71 LYS HA H -5.824 -13.439 -2.111 1.00 . A A . 71 LYS HA 1 1
6 20277 1 1 71 LYS HB2 H -6.388 -15.609 -1.071 1.00 . A A . 71 LYS HB2 1 1
6 20278 1 1 71 LYS HB3 H -7.387 -14.356 -0.392 1.00 . A A . 71 LYS HB3 1 1
6 20279 1 1 71 LYS HD2 H -7.692 -17.158 -3.050 1.00 . A A . 71 LYS HD2 1 1
6 20280 1 1 71 LYS HD3 H -7.386 -17.586 -1.369 1.00 . A A . 71 LYS HD3 1 1
6 20281 1 1 71 LYS HE2 H -9.798 -18.085 -1.036 1.00 . A A . 71 LYS HE2 1 1
6 20282 1 1 71 LYS HE3 H -10.079 -17.603 -2.693 1.00 . A A . 71 LYS HE3 1 1
6 20283 1 1 71 LYS HG2 H -9.109 -15.748 -0.753 1.00 . A A . 71 LYS HG2 1 1
6 20284 1 1 71 LYS HG3 H -9.024 -15.242 -2.412 1.00 . A A . 71 LYS HG3 1 1
6 20285 1 1 71 LYS HZ1 H -9.873 -20.015 -2.362 1.00 . A A . 71 LYS HZ1 1 1
6 20286 1 1 71 LYS HZ2 H -8.307 -19.814 -1.952 1.00 . A A . 71 LYS HZ2 1 1
6 20287 1 1 71 LYS HZ3 H -8.813 -19.437 -3.463 1.00 . A A . 71 LYS HZ3 1 1
6 20288 1 1 71 LYS N N -7.756 -12.956 -2.660 1.00 . A A . 71 LYS N 1 1
6 20289 1 1 71 LYS NZ N -9.065 -19.427 -2.488 1.00 . A A . 71 LYS NZ 1 1
6 20290 1 1 71 LYS O O -5.281 -15.384 -3.656 1.00 . A A . 71 LYS O 1 1
6 20291 1 1 72 LYS C C -5.651 -14.387 -6.712 1.00 . A A . 72 LYS C 1 1
6 20292 1 1 72 LYS CA C -6.752 -15.199 -6.027 1.00 . A A . 72 LYS CA 1 1
6 20293 1 1 72 LYS CB C -8.003 -15.221 -6.918 1.00 . A A . 72 LYS CB 1 1
6 20294 1 1 72 LYS CD C -9.057 -15.587 -9.187 1.00 . A A . 72 LYS CD 1 1
6 20295 1 1 72 LYS CE C -10.076 -16.693 -8.895 1.00 . A A . 72 LYS CE 1 1
6 20296 1 1 72 LYS CG C -7.787 -15.720 -8.349 1.00 . A A . 72 LYS CG 1 1
6 20297 1 1 72 LYS H H -7.923 -14.040 -4.672 1.00 . A A . 72 LYS H 1 1
6 20298 1 1 72 LYS HA H -6.397 -16.216 -5.867 1.00 . A A . 72 LYS HA 1 1
6 20299 1 1 72 LYS HB2 H -8.745 -15.865 -6.455 1.00 . A A . 72 LYS HB2 1 1
6 20300 1 1 72 LYS HB3 H -8.424 -14.222 -6.977 1.00 . A A . 72 LYS HB3 1 1
6 20301 1 1 72 LYS HD2 H -9.516 -14.618 -8.988 1.00 . A A . 72 LYS HD2 1 1
6 20302 1 1 72 LYS HD3 H -8.795 -15.594 -10.246 1.00 . A A . 72 LYS HD3 1 1
6 20303 1 1 72 LYS HE2 H -10.155 -16.864 -7.821 1.00 . A A . 72 LYS HE2 1 1
6 20304 1 1 72 LYS HE3 H -11.060 -16.372 -9.236 1.00 . A A . 72 LYS HE3 1 1
6 20305 1 1 72 LYS HG2 H -7.007 -15.135 -8.833 1.00 . A A . 72 LYS HG2 1 1
6 20306 1 1 72 LYS HG3 H -7.445 -16.754 -8.325 1.00 . A A . 72 LYS HG3 1 1
6 20307 1 1 72 LYS HZ1 H -10.444 -18.632 -9.429 1.00 . A A . 72 LYS HZ1 1 1
6 20308 1 1 72 LYS HZ2 H -8.857 -18.327 -9.195 1.00 . A A . 72 LYS HZ2 1 1
6 20309 1 1 72 LYS HZ3 H -9.601 -17.801 -10.555 1.00 . A A . 72 LYS HZ3 1 1
6 20310 1 1 72 LYS N N -7.081 -14.598 -4.746 1.00 . A A . 72 LYS N 1 1
6 20311 1 1 72 LYS NZ N -9.715 -17.953 -9.566 1.00 . A A . 72 LYS NZ 1 1
6 20312 1 1 72 LYS O O -4.769 -14.970 -7.343 1.00 . A A . 72 LYS O 1 1
6 20313 1 1 73 ILE C C -3.474 -12.185 -6.329 1.00 . A A . 73 ILE C 1 1
6 20314 1 1 73 ILE CA C -4.722 -12.176 -7.213 1.00 . A A . 73 ILE CA 1 1
6 20315 1 1 73 ILE CB C -5.274 -10.738 -7.349 1.00 . A A . 73 ILE CB 1 1
6 20316 1 1 73 ILE CD1 C -7.261 -9.345 -8.111 1.00 . A A . 73 ILE CD1 1 1
6 20317 1 1 73 ILE CG1 C -6.579 -10.708 -8.157 1.00 . A A . 73 ILE CG1 1 1
6 20318 1 1 73 ILE CG2 C -4.232 -9.840 -8.032 1.00 . A A . 73 ILE CG2 1 1
6 20319 1 1 73 ILE H H -6.470 -12.640 -6.084 1.00 . A A . 73 ILE H 1 1
6 20320 1 1 73 ILE HA H -4.464 -12.557 -8.202 1.00 . A A . 73 ILE HA 1 1
6 20321 1 1 73 ILE HB H -5.466 -10.327 -6.355 1.00 . A A . 73 ILE HB 1 1
6 20322 1 1 73 ILE HD11 H -8.209 -9.346 -8.620 1.00 . A A . 73 ILE HD11 1 1
6 20323 1 1 73 ILE HD12 H -7.475 -9.061 -7.088 1.00 . A A . 73 ILE HD12 1 1
6 20324 1 1 73 ILE HD13 H -6.651 -8.575 -8.576 1.00 . A A . 73 ILE HD13 1 1
6 20325 1 1 73 ILE HG12 H -6.383 -11.004 -9.181 1.00 . A A . 73 ILE HG12 1 1
6 20326 1 1 73 ILE HG13 H -7.279 -11.446 -7.791 1.00 . A A . 73 ILE HG13 1 1
6 20327 1 1 73 ILE HG21 H -4.582 -8.816 -8.130 1.00 . A A . 73 ILE HG21 1 1
6 20328 1 1 73 ILE HG22 H -3.304 -9.792 -7.463 1.00 . A A . 73 ILE HG22 1 1
6 20329 1 1 73 ILE HG23 H -3.999 -10.222 -9.026 1.00 . A A . 73 ILE HG23 1 1
6 20330 1 1 73 ILE N N -5.704 -13.057 -6.604 1.00 . A A . 73 ILE N 1 1
6 20331 1 1 73 ILE O O -3.377 -11.432 -5.362 1.00 . A A . 73 ILE O 1 1
6 20332 1 1 74 VAL C C -0.184 -12.474 -6.867 1.00 . A A . 74 VAL C 1 1
6 20333 1 1 74 VAL CA C -1.243 -13.158 -6.010 1.00 . A A . 74 VAL CA 1 1
6 20334 1 1 74 VAL CB C -0.887 -14.645 -5.781 1.00 . A A . 74 VAL CB 1 1
6 20335 1 1 74 VAL CG1 C -1.844 -15.283 -4.771 1.00 . A A . 74 VAL CG1 1 1
6 20336 1 1 74 VAL CG2 C -0.875 -15.483 -7.062 1.00 . A A . 74 VAL CG2 1 1
6 20337 1 1 74 VAL H H -2.699 -13.654 -7.469 1.00 . A A . 74 VAL H 1 1
6 20338 1 1 74 VAL HA H -1.273 -12.639 -5.058 1.00 . A A . 74 VAL HA 1 1
6 20339 1 1 74 VAL HB H 0.122 -14.686 -5.366 1.00 . A A . 74 VAL HB 1 1
6 20340 1 1 74 VAL HG11 H -1.573 -16.315 -4.560 1.00 . A A . 74 VAL HG11 1 1
6 20341 1 1 74 VAL HG12 H -1.819 -14.747 -3.835 1.00 . A A . 74 VAL HG12 1 1
6 20342 1 1 74 VAL HG13 H -2.873 -15.257 -5.129 1.00 . A A . 74 VAL HG13 1 1
6 20343 1 1 74 VAL HG21 H -0.606 -16.515 -6.840 1.00 . A A . 74 VAL HG21 1 1
6 20344 1 1 74 VAL HG22 H -1.856 -15.480 -7.537 1.00 . A A . 74 VAL HG22 1 1
6 20345 1 1 74 VAL HG23 H -0.146 -15.099 -7.774 1.00 . A A . 74 VAL HG23 1 1
6 20346 1 1 74 VAL N N -2.526 -13.050 -6.678 1.00 . A A . 74 VAL N 1 1
6 20347 1 1 74 VAL O O -0.211 -12.554 -8.099 1.00 . A A . 74 VAL O 1 1
6 20348 1 1 75 GLN C C 3.077 -12.077 -6.860 1.00 . A A . 75 GLN C 1 1
6 20349 1 1 75 GLN CA C 1.862 -11.148 -6.879 1.00 . A A . 75 GLN CA 1 1
6 20350 1 1 75 GLN CB C 2.199 -9.845 -6.143 1.00 . A A . 75 GLN CB 1 1
6 20351 1 1 75 GLN CD C 2.218 -8.085 -7.998 1.00 . A A . 75 GLN CD 1 1
6 20352 1 1 75 GLN CG C 3.040 -8.884 -7.000 1.00 . A A . 75 GLN CG 1 1
6 20353 1 1 75 GLN H H 0.733 -11.799 -5.197 1.00 . A A . 75 GLN H 1 1
6 20354 1 1 75 GLN HA H 1.597 -10.941 -7.914 1.00 . A A . 75 GLN HA 1 1
6 20355 1 1 75 GLN HB2 H 1.279 -9.334 -5.853 1.00 . A A . 75 GLN HB2 1 1
6 20356 1 1 75 GLN HB3 H 2.729 -10.076 -5.218 1.00 . A A . 75 GLN HB3 1 1
6 20357 1 1 75 GLN HE21 H 3.430 -6.477 -7.766 1.00 . A A . 75 GLN HE21 1 1
6 20358 1 1 75 GLN HE22 H 2.114 -6.276 -8.889 1.00 . A A . 75 GLN HE22 1 1
6 20359 1 1 75 GLN HG2 H 3.539 -8.157 -6.379 1.00 . A A . 75 GLN HG2 1 1
6 20360 1 1 75 GLN HG3 H 3.829 -9.415 -7.526 1.00 . A A . 75 GLN HG3 1 1
6 20361 1 1 75 GLN N N 0.758 -11.805 -6.207 1.00 . A A . 75 GLN N 1 1
6 20362 1 1 75 GLN NE2 N 2.619 -6.848 -8.237 1.00 . A A . 75 GLN NE2 1 1
6 20363 1 1 75 GLN O O 3.348 -12.746 -5.860 1.00 . A A . 75 GLN O 1 1
6 20364 1 1 75 GLN OE1 O 1.230 -8.563 -8.544 1.00 . A A . 75 GLN OE1 1 1
6 20365 1 1 76 ARG C C 6.270 -12.244 -7.625 1.00 . A A . 76 ARG C 1 1
6 20366 1 1 76 ARG CA C 4.998 -12.942 -8.114 1.00 . A A . 76 ARG CA 1 1
6 20367 1 1 76 ARG CB C 5.183 -13.323 -9.591 1.00 . A A . 76 ARG CB 1 1
6 20368 1 1 76 ARG CD C 4.510 -14.873 -11.462 1.00 . A A . 76 ARG CD 1 1
6 20369 1 1 76 ARG CG C 4.159 -14.355 -10.068 1.00 . A A . 76 ARG CG 1 1
6 20370 1 1 76 ARG CZ C 4.007 -17.303 -11.673 1.00 . A A . 76 ARG CZ 1 1
6 20371 1 1 76 ARG H H 3.527 -11.527 -8.751 1.00 . A A . 76 ARG H 1 1
6 20372 1 1 76 ARG HA H 4.901 -13.838 -7.501 1.00 . A A . 76 ARG HA 1 1
6 20373 1 1 76 ARG HB2 H 5.126 -12.443 -10.233 1.00 . A A . 76 ARG HB2 1 1
6 20374 1 1 76 ARG HB3 H 6.179 -13.749 -9.727 1.00 . A A . 76 ARG HB3 1 1
6 20375 1 1 76 ARG HD2 H 4.384 -14.080 -12.199 1.00 . A A . 76 ARG HD2 1 1
6 20376 1 1 76 ARG HD3 H 5.558 -15.171 -11.499 1.00 . A A . 76 ARG HD3 1 1
6 20377 1 1 76 ARG HE H 2.769 -15.775 -12.224 1.00 . A A . 76 ARG HE 1 1
6 20378 1 1 76 ARG HG2 H 4.134 -15.192 -9.368 1.00 . A A . 76 ARG HG2 1 1
6 20379 1 1 76 ARG HG3 H 3.162 -13.915 -10.080 1.00 . A A . 76 ARG HG3 1 1
6 20380 1 1 76 ARG HH11 H 5.841 -16.932 -10.853 1.00 . A A . 76 ARG HH11 1 1
6 20381 1 1 76 ARG HH12 H 5.466 -18.599 -11.015 1.00 . A A . 76 ARG HH12 1 1
6 20382 1 1 76 ARG HH21 H 2.258 -18.041 -12.448 1.00 . A A . 76 ARG HH21 1 1
6 20383 1 1 76 ARG HH22 H 3.385 -19.234 -11.941 1.00 . A A . 76 ARG HH22 1 1
6 20384 1 1 76 ARG N N 3.812 -12.106 -7.973 1.00 . A A . 76 ARG N 1 1
6 20385 1 1 76 ARG NE N 3.669 -16.019 -11.825 1.00 . A A . 76 ARG NE 1 1
6 20386 1 1 76 ARG NH1 N 5.181 -17.639 -11.143 1.00 . A A . 76 ARG NH1 1 1
6 20387 1 1 76 ARG NH2 N 3.160 -18.255 -12.046 1.00 . A A . 76 ARG NH2 1 1
6 20388 1 1 76 ARG O O 7.210 -12.930 -7.224 1.00 . A A . 76 ARG O 1 1
6 20389 1 1 77 GLY C C 7.810 -9.018 -8.048 1.00 . A A . 77 GLY C 1 1
6 20390 1 1 77 GLY CA C 7.455 -10.168 -7.124 1.00 . A A . 77 GLY CA 1 1
6 20391 1 1 77 GLY H H 5.520 -10.396 -7.981 1.00 . A A . 77 GLY H 1 1
6 20392 1 1 77 GLY HA2 H 7.262 -9.826 -6.115 1.00 . A A . 77 GLY HA2 1 1
6 20393 1 1 77 GLY HA3 H 8.337 -10.803 -7.058 1.00 . A A . 77 GLY HA3 1 1
6 20394 1 1 77 GLY N N 6.309 -10.912 -7.619 1.00 . A A . 77 GLY N 1 1
6 20395 1 1 77 GLY O O 8.223 -9.239 -9.184 1.00 . A A . 77 GLY O 1 1
6 20396 1 1 78 GLY C C 9.402 -6.085 -7.765 1.00 . A A . 78 GLY C 1 1
6 20397 1 1 78 GLY CA C 8.042 -6.577 -8.244 1.00 . A A . 78 GLY CA 1 1
6 20398 1 1 78 GLY H H 7.295 -7.715 -6.607 1.00 . A A . 78 GLY H 1 1
6 20399 1 1 78 GLY HA2 H 8.076 -6.757 -9.316 1.00 . A A . 78 GLY HA2 1 1
6 20400 1 1 78 GLY HA3 H 7.297 -5.804 -8.059 1.00 . A A . 78 GLY HA3 1 1
6 20401 1 1 78 GLY N N 7.661 -7.795 -7.550 1.00 . A A . 78 GLY N 1 1
6 20402 1 1 78 GLY O O 9.711 -6.147 -6.575 1.00 . A A . 78 GLY O 1 1
6 20403 1 1 79 ARG C C 11.539 -3.628 -7.872 1.00 . A A . 79 ARG C 1 1
6 20404 1 1 79 ARG CA C 11.556 -5.078 -8.334 1.00 . A A . 79 ARG CA 1 1
6 20405 1 1 79 ARG CB C 12.498 -5.174 -9.550 1.00 . A A . 79 ARG CB 1 1
6 20406 1 1 79 ARG CD C 12.917 -7.660 -9.252 1.00 . A A . 79 ARG CD 1 1
6 20407 1 1 79 ARG CG C 12.527 -6.550 -10.219 1.00 . A A . 79 ARG CG 1 1
6 20408 1 1 79 ARG CZ C 11.996 -9.967 -9.391 1.00 . A A . 79 ARG CZ 1 1
6 20409 1 1 79 ARG H H 9.929 -5.565 -9.663 1.00 . A A . 79 ARG H 1 1
6 20410 1 1 79 ARG HA H 11.957 -5.631 -7.488 1.00 . A A . 79 ARG HA 1 1
6 20411 1 1 79 ARG HB2 H 12.225 -4.430 -10.299 1.00 . A A . 79 ARG HB2 1 1
6 20412 1 1 79 ARG HB3 H 13.514 -4.939 -9.225 1.00 . A A . 79 ARG HB3 1 1
6 20413 1 1 79 ARG HD2 H 13.946 -7.537 -8.918 1.00 . A A . 79 ARG HD2 1 1
6 20414 1 1 79 ARG HD3 H 12.282 -7.603 -8.372 1.00 . A A . 79 ARG HD3 1 1
6 20415 1 1 79 ARG HE H 13.245 -9.099 -10.744 1.00 . A A . 79 ARG HE 1 1
6 20416 1 1 79 ARG HG2 H 11.552 -6.773 -10.647 1.00 . A A . 79 ARG HG2 1 1
6 20417 1 1 79 ARG HG3 H 13.235 -6.527 -11.047 1.00 . A A . 79 ARG HG3 1 1
6 20418 1 1 79 ARG HH11 H 11.426 -9.009 -7.660 1.00 . A A . 79 ARG HH11 1 1
6 20419 1 1 79 ARG HH12 H 10.779 -10.579 -7.863 1.00 . A A . 79 ARG HH12 1 1
6 20420 1 1 79 ARG HH21 H 12.375 -11.239 -10.951 1.00 . A A . 79 ARG HH21 1 1
6 20421 1 1 79 ARG HH22 H 11.339 -11.873 -9.738 1.00 . A A . 79 ARG HH22 1 1
6 20422 1 1 79 ARG N N 10.222 -5.564 -8.674 1.00 . A A . 79 ARG N 1 1
6 20423 1 1 79 ARG NE N 12.746 -8.974 -9.872 1.00 . A A . 79 ARG NE 1 1
6 20424 1 1 79 ARG NH1 N 11.347 -9.839 -8.237 1.00 . A A . 79 ARG NH1 1 1
6 20425 1 1 79 ARG NH2 N 11.900 -11.104 -10.070 1.00 . A A . 79 ARG NH2 1 1
6 20426 1 1 79 ARG O O 12.596 -3.088 -7.562 1.00 . A A . 79 ARG O 1 1
6 20427 1 1 80 GLN C C 8.840 -1.456 -6.723 1.00 . A A . 80 GLN C 1 1
6 20428 1 1 80 GLN CA C 10.223 -1.628 -7.329 1.00 . A A . 80 GLN CA 1 1
6 20429 1 1 80 GLN CB C 10.503 -0.632 -8.466 1.00 . A A . 80 GLN CB 1 1
6 20430 1 1 80 GLN CD C 12.746 0.595 -8.240 1.00 . A A . 80 GLN CD 1 1
6 20431 1 1 80 GLN CG C 11.236 0.643 -8.017 1.00 . A A . 80 GLN CG 1 1
6 20432 1 1 80 GLN H H 9.538 -3.474 -8.094 1.00 . A A . 80 GLN H 1 1
6 20433 1 1 80 GLN HA H 10.929 -1.481 -6.509 1.00 . A A . 80 GLN HA 1 1
6 20434 1 1 80 GLN HB2 H 11.071 -1.112 -9.264 1.00 . A A . 80 GLN HB2 1 1
6 20435 1 1 80 GLN HB3 H 9.558 -0.341 -8.927 1.00 . A A . 80 GLN HB3 1 1
6 20436 1 1 80 GLN HE21 H 12.858 -1.415 -7.858 1.00 . A A . 80 GLN HE21 1 1
6 20437 1 1 80 GLN HE22 H 14.347 -0.646 -8.327 1.00 . A A . 80 GLN HE22 1 1
6 20438 1 1 80 GLN HG2 H 10.833 1.499 -8.556 1.00 . A A . 80 GLN HG2 1 1
6 20439 1 1 80 GLN HG3 H 11.066 0.824 -6.956 1.00 . A A . 80 GLN HG3 1 1
6 20440 1 1 80 GLN N N 10.377 -2.983 -7.817 1.00 . A A . 80 GLN N 1 1
6 20441 1 1 80 GLN NE2 N 13.369 -0.565 -8.106 1.00 . A A . 80 GLN NE2 1 1
6 20442 1 1 80 GLN O O 7.961 -2.291 -6.937 1.00 . A A . 80 GLN O 1 1
6 20443 1 1 80 GLN OE1 O 13.356 1.609 -8.564 1.00 . A A . 80 GLN OE1 1 1
6 20444 1 1 81 THR C C 7.276 1.533 -5.514 1.00 . A A . 81 THR C 1 1
6 20445 1 1 81 THR CA C 7.378 0.022 -5.418 1.00 . A A . 81 THR CA 1 1
6 20446 1 1 81 THR CB C 7.277 -0.437 -3.961 1.00 . A A . 81 THR CB 1 1
6 20447 1 1 81 THR CG2 C 5.852 -0.234 -3.427 1.00 . A A . 81 THR CG2 1 1
6 20448 1 1 81 THR H H 9.422 0.272 -5.843 1.00 . A A . 81 THR H 1 1
6 20449 1 1 81 THR HA H 6.564 -0.423 -5.989 1.00 . A A . 81 THR HA 1 1
6 20450 1 1 81 THR HB H 8.014 0.114 -3.379 1.00 . A A . 81 THR HB 1 1
6 20451 1 1 81 THR HG1 H 6.829 -2.284 -4.187 1.00 . A A . 81 THR HG1 1 1
6 20452 1 1 81 THR HG21 H 5.767 -0.581 -2.396 1.00 . A A . 81 THR HG21 1 1
6 20453 1 1 81 THR HG22 H 5.567 0.818 -3.456 1.00 . A A . 81 THR HG22 1 1
6 20454 1 1 81 THR HG23 H 5.118 -0.748 -4.034 1.00 . A A . 81 THR HG23 1 1
6 20455 1 1 81 THR N N 8.651 -0.362 -5.994 1.00 . A A . 81 THR N 1 1
6 20456 1 1 81 THR O O 8.112 2.237 -4.948 1.00 . A A . 81 THR O 1 1
6 20457 1 1 81 THR OG1 O 7.592 -1.802 -3.798 1.00 . A A . 81 THR OG1 1 1
6 20458 1 1 82 MET C C 4.549 3.678 -5.858 1.00 . A A . 82 MET C 1 1
6 20459 1 1 82 MET CA C 5.989 3.439 -6.289 1.00 . A A . 82 MET CA 1 1
6 20460 1 1 82 MET CB C 6.311 3.971 -7.692 1.00 . A A . 82 MET CB 1 1
6 20461 1 1 82 MET CE C 7.086 6.597 -5.224 1.00 . A A . 82 MET CE 1 1
6 20462 1 1 82 MET CG C 7.019 5.319 -7.720 1.00 . A A . 82 MET CG 1 1
6 20463 1 1 82 MET H H 5.661 1.396 -6.729 1.00 . A A . 82 MET H 1 1
6 20464 1 1 82 MET HA H 6.614 3.942 -5.572 1.00 . A A . 82 MET HA 1 1
6 20465 1 1 82 MET HB2 H 6.884 3.248 -8.268 1.00 . A A . 82 MET HB2 1 1
6 20466 1 1 82 MET HB3 H 5.406 4.094 -8.239 1.00 . A A . 82 MET HB3 1 1
6 20467 1 1 82 MET HE1 H 6.694 7.360 -4.556 1.00 . A A . 82 MET HE1 1 1
6 20468 1 1 82 MET HE2 H 6.983 5.654 -4.701 1.00 . A A . 82 MET HE2 1 1
6 20469 1 1 82 MET HE3 H 8.146 6.774 -5.398 1.00 . A A . 82 MET HE3 1 1
6 20470 1 1 82 MET HG2 H 8.036 5.204 -7.353 1.00 . A A . 82 MET HG2 1 1
6 20471 1 1 82 MET HG3 H 7.080 5.645 -8.760 1.00 . A A . 82 MET HG3 1 1
6 20472 1 1 82 MET N N 6.268 2.024 -6.226 1.00 . A A . 82 MET N 1 1
6 20473 1 1 82 MET O O 3.632 3.496 -6.660 1.00 . A A . 82 MET O 1 1
6 20474 1 1 82 MET SD S 6.195 6.639 -6.801 1.00 . A A . 82 MET SD 1 1
6 20475 1 1 83 THR C C 2.258 5.350 -4.918 1.00 . A A . 83 THR C 1 1
6 20476 1 1 83 THR CA C 3.055 4.428 -4.015 1.00 . A A . 83 THR CA 1 1
6 20477 1 1 83 THR CB C 3.189 5.035 -2.602 1.00 . A A . 83 THR CB 1 1
6 20478 1 1 83 THR CG2 C 2.862 4.030 -1.509 1.00 . A A . 83 THR CG2 1 1
6 20479 1 1 83 THR H H 5.146 4.096 -3.956 1.00 . A A . 83 THR H 1 1
6 20480 1 1 83 THR HA H 2.477 3.504 -3.950 1.00 . A A . 83 THR HA 1 1
6 20481 1 1 83 THR HB H 2.471 5.852 -2.489 1.00 . A A . 83 THR HB 1 1
6 20482 1 1 83 THR HG1 H 5.086 4.843 -2.284 1.00 . A A . 83 THR HG1 1 1
6 20483 1 1 83 THR HG21 H 2.954 4.490 -0.526 1.00 . A A . 83 THR HG21 1 1
6 20484 1 1 83 THR HG22 H 1.841 3.662 -1.624 1.00 . A A . 83 THR HG22 1 1
6 20485 1 1 83 THR HG23 H 3.530 3.172 -1.564 1.00 . A A . 83 THR HG23 1 1
6 20486 1 1 83 THR N N 4.348 4.075 -4.599 1.00 . A A . 83 THR N 1 1
6 20487 1 1 83 THR O O 1.145 4.993 -5.288 1.00 . A A . 83 THR O 1 1
6 20488 1 1 83 THR OG1 O 4.475 5.592 -2.398 1.00 . A A . 83 THR OG1 1 1
6 20489 1 1 84 ALA C C 1.667 6.916 -7.476 1.00 . A A . 84 ALA C 1 1
6 20490 1 1 84 ALA CA C 2.266 7.481 -6.193 1.00 . A A . 84 ALA CA 1 1
6 20491 1 1 84 ALA CB C 3.294 8.540 -6.568 1.00 . A A . 84 ALA CB 1 1
6 20492 1 1 84 ALA H H 3.834 6.589 -5.049 1.00 . A A . 84 ALA H 1 1
6 20493 1 1 84 ALA HA H 1.456 7.940 -5.626 1.00 . A A . 84 ALA HA 1 1
6 20494 1 1 84 ALA HB1 H 2.825 9.328 -7.154 1.00 . A A . 84 ALA HB1 1 1
6 20495 1 1 84 ALA HB2 H 3.764 8.978 -5.702 1.00 . A A . 84 ALA HB2 1 1
6 20496 1 1 84 ALA HB3 H 4.089 8.123 -7.175 1.00 . A A . 84 ALA HB3 1 1
6 20497 1 1 84 ALA N N 2.874 6.462 -5.345 1.00 . A A . 84 ALA N 1 1
6 20498 1 1 84 ALA O O 0.576 7.323 -7.874 1.00 . A A . 84 ALA O 1 1
6 20499 1 1 85 LEU C C 0.580 4.513 -9.003 1.00 . A A . 85 LEU C 1 1
6 20500 1 1 85 LEU CA C 1.885 5.254 -9.283 1.00 . A A . 85 LEU CA 1 1
6 20501 1 1 85 LEU CB C 2.929 4.239 -9.773 1.00 . A A . 85 LEU CB 1 1
6 20502 1 1 85 LEU CD1 C 4.731 3.610 -11.401 1.00 . A A . 85 LEU CD1 1 1
6 20503 1 1 85 LEU CD2 C 2.442 4.233 -12.223 1.00 . A A . 85 LEU CD2 1 1
6 20504 1 1 85 LEU CG C 3.504 4.498 -11.164 1.00 . A A . 85 LEU CG 1 1
6 20505 1 1 85 LEU H H 3.211 5.626 -7.648 1.00 . A A . 85 LEU H 1 1
6 20506 1 1 85 LEU HA H 1.697 6.010 -10.043 1.00 . A A . 85 LEU HA 1 1
6 20507 1 1 85 LEU HB2 H 3.735 4.252 -9.080 1.00 . A A . 85 LEU HB2 1 1
6 20508 1 1 85 LEU HB3 H 2.552 3.215 -9.736 1.00 . A A . 85 LEU HB3 1 1
6 20509 1 1 85 LEU HD11 H 5.139 3.771 -12.398 1.00 . A A . 85 LEU HD11 1 1
6 20510 1 1 85 LEU HD12 H 5.519 3.827 -10.679 1.00 . A A . 85 LEU HD12 1 1
6 20511 1 1 85 LEU HD13 H 4.472 2.554 -11.307 1.00 . A A . 85 LEU HD13 1 1
6 20512 1 1 85 LEU HD21 H 2.841 4.401 -13.222 1.00 . A A . 85 LEU HD21 1 1
6 20513 1 1 85 LEU HD22 H 2.098 3.203 -12.159 1.00 . A A . 85 LEU HD22 1 1
6 20514 1 1 85 LEU HD23 H 1.582 4.887 -12.083 1.00 . A A . 85 LEU HD23 1 1
6 20515 1 1 85 LEU HG H 3.806 5.543 -11.240 1.00 . A A . 85 LEU HG 1 1
6 20516 1 1 85 LEU N N 2.357 5.947 -8.089 1.00 . A A . 85 LEU N 1 1
6 20517 1 1 85 LEU O O -0.345 4.567 -9.808 1.00 . A A . 85 LEU O 1 1
6 20518 1 1 86 GLY C C -1.862 4.125 -7.155 1.00 . A A . 86 GLY C 1 1
6 20519 1 1 86 GLY CA C -0.705 3.165 -7.411 1.00 . A A . 86 GLY CA 1 1
6 20520 1 1 86 GLY H H 1.263 3.931 -7.187 1.00 . A A . 86 GLY H 1 1
6 20521 1 1 86 GLY HA2 H -0.993 2.455 -8.187 1.00 . A A . 86 GLY HA2 1 1
6 20522 1 1 86 GLY HA3 H -0.498 2.610 -6.498 1.00 . A A . 86 GLY HA3 1 1
6 20523 1 1 86 GLY N N 0.490 3.862 -7.842 1.00 . A A . 86 GLY N 1 1
6 20524 1 1 86 GLY O O -2.980 3.841 -7.574 1.00 . A A . 86 GLY O 1 1
6 20525 1 1 87 ILE C C -3.196 6.855 -7.532 1.00 . A A . 87 ILE C 1 1
6 20526 1 1 87 ILE CA C -2.610 6.290 -6.237 1.00 . A A . 87 ILE CA 1 1
6 20527 1 1 87 ILE CB C -2.068 7.462 -5.373 1.00 . A A . 87 ILE CB 1 1
6 20528 1 1 87 ILE CD1 C -1.700 6.086 -3.237 1.00 . A A . 87 ILE CD1 1 1
6 20529 1 1 87 ILE CG1 C -1.106 7.037 -4.263 1.00 . A A . 87 ILE CG1 1 1
6 20530 1 1 87 ILE CG2 C -3.213 8.283 -4.771 1.00 . A A . 87 ILE CG2 1 1
6 20531 1 1 87 ILE H H -0.635 5.454 -6.253 1.00 . A A . 87 ILE H 1 1
6 20532 1 1 87 ILE HA H -3.402 5.779 -5.693 1.00 . A A . 87 ILE HA 1 1
6 20533 1 1 87 ILE HB H -1.511 8.145 -6.016 1.00 . A A . 87 ILE HB 1 1
6 20534 1 1 87 ILE HD11 H -0.947 5.773 -2.514 1.00 . A A . 87 ILE HD11 1 1
6 20535 1 1 87 ILE HD12 H -2.507 6.578 -2.700 1.00 . A A . 87 ILE HD12 1 1
6 20536 1 1 87 ILE HD13 H -2.089 5.197 -3.726 1.00 . A A . 87 ILE HD13 1 1
6 20537 1 1 87 ILE HG12 H -0.273 6.562 -4.728 1.00 . A A . 87 ILE HG12 1 1
6 20538 1 1 87 ILE HG13 H -0.686 7.902 -3.757 1.00 . A A . 87 ILE HG13 1 1
6 20539 1 1 87 ILE HG21 H -2.824 9.107 -4.175 1.00 . A A . 87 ILE HG21 1 1
6 20540 1 1 87 ILE HG22 H -3.855 8.695 -5.547 1.00 . A A . 87 ILE HG22 1 1
6 20541 1 1 87 ILE HG23 H -3.833 7.660 -4.128 1.00 . A A . 87 ILE HG23 1 1
6 20542 1 1 87 ILE N N -1.591 5.287 -6.546 1.00 . A A . 87 ILE N 1 1
6 20543 1 1 87 ILE O O -4.413 6.861 -7.708 1.00 . A A . 87 ILE O 1 1
6 20544 1 1 88 ASP C C -3.497 6.961 -10.590 1.00 . A A . 88 ASP C 1 1
6 20545 1 1 88 ASP CA C -2.738 7.932 -9.692 1.00 . A A . 88 ASP CA 1 1
6 20546 1 1 88 ASP CB C -1.531 8.513 -10.445 1.00 . A A . 88 ASP CB 1 1
6 20547 1 1 88 ASP CG C -1.938 9.534 -11.506 1.00 . A A . 88 ASP CG 1 1
6 20548 1 1 88 ASP H H -1.332 7.228 -8.238 1.00 . A A . 88 ASP H 1 1
6 20549 1 1 88 ASP HA H -3.423 8.734 -9.429 1.00 . A A . 88 ASP HA 1 1
6 20550 1 1 88 ASP HB2 H -0.860 9.005 -9.750 1.00 . A A . 88 ASP HB2 1 1
6 20551 1 1 88 ASP HB3 H -0.959 7.709 -10.913 1.00 . A A . 88 ASP HB3 1 1
6 20552 1 1 88 ASP N N -2.325 7.297 -8.447 1.00 . A A . 88 ASP N 1 1
6 20553 1 1 88 ASP O O -4.562 7.292 -11.108 1.00 . A A . 88 ASP O 1 1
6 20554 1 1 88 ASP OD1 O -2.879 10.320 -11.257 1.00 . A A . 88 ASP OD1 1 1
6 20555 1 1 88 ASP OD2 O -1.302 9.546 -12.578 1.00 . A A . 88 ASP OD2 1 1
6 20556 1 1 89 THR C C -4.944 4.251 -10.928 1.00 . A A . 89 THR C 1 1
6 20557 1 1 89 THR CA C -3.634 4.741 -11.559 1.00 . A A . 89 THR CA 1 1
6 20558 1 1 89 THR CB C -2.690 3.556 -11.846 1.00 . A A . 89 THR CB 1 1
6 20559 1 1 89 THR CG2 C -3.167 2.773 -13.072 1.00 . A A . 89 THR CG2 1 1
6 20560 1 1 89 THR H H -2.130 5.494 -10.244 1.00 . A A . 89 THR H 1 1
6 20561 1 1 89 THR HA H -3.888 5.230 -12.488 1.00 . A A . 89 THR HA 1 1
6 20562 1 1 89 THR HB H -2.642 2.896 -10.976 1.00 . A A . 89 THR HB 1 1
6 20563 1 1 89 THR HG1 H -0.935 4.181 -11.320 1.00 . A A . 89 THR HG1 1 1
6 20564 1 1 89 THR HG21 H -2.491 1.974 -13.352 1.00 . A A . 89 THR HG21 1 1
6 20565 1 1 89 THR HG22 H -4.139 2.327 -12.879 1.00 . A A . 89 THR HG22 1 1
6 20566 1 1 89 THR HG23 H -3.246 3.425 -13.940 1.00 . A A . 89 THR HG23 1 1
6 20567 1 1 89 THR N N -2.993 5.732 -10.715 1.00 . A A . 89 THR N 1 1
6 20568 1 1 89 THR O O -5.903 3.973 -11.626 1.00 . A A . 89 THR O 1 1
6 20569 1 1 89 THR OG1 O -1.384 4.009 -12.155 1.00 . A A . 89 THR OG1 1 1
6 20570 1 1 90 ALA C C -7.383 4.830 -9.119 1.00 . A A . 90 ALA C 1 1
6 20571 1 1 90 ALA CA C -6.299 3.756 -8.987 1.00 . A A . 90 ALA CA 1 1
6 20572 1 1 90 ALA CB C -6.030 3.448 -7.526 1.00 . A A . 90 ALA CB 1 1
6 20573 1 1 90 ALA H H -4.282 4.479 -9.022 1.00 . A A . 90 ALA H 1 1
6 20574 1 1 90 ALA HA H -6.665 2.859 -9.487 1.00 . A A . 90 ALA HA 1 1
6 20575 1 1 90 ALA HB1 H -6.940 3.127 -7.034 1.00 . A A . 90 ALA HB1 1 1
6 20576 1 1 90 ALA HB2 H -5.302 2.646 -7.428 1.00 . A A . 90 ALA HB2 1 1
6 20577 1 1 90 ALA HB3 H -5.629 4.323 -7.025 1.00 . A A . 90 ALA HB3 1 1
6 20578 1 1 90 ALA N N -5.060 4.196 -9.606 1.00 . A A . 90 ALA N 1 1
6 20579 1 1 90 ALA O O -8.499 4.537 -9.536 1.00 . A A . 90 ALA O 1 1
6 20580 1 1 91 ARG C C -8.666 7.353 -10.334 1.00 . A A . 91 ARG C 1 1
6 20581 1 1 91 ARG CA C -8.036 7.170 -8.944 1.00 . A A . 91 ARG CA 1 1
6 20582 1 1 91 ARG CB C -7.490 8.493 -8.405 1.00 . A A . 91 ARG CB 1 1
6 20583 1 1 91 ARG CD C -6.076 10.520 -8.938 1.00 . A A . 91 ARG CD 1 1
6 20584 1 1 91 ARG CG C -6.374 9.073 -9.250 1.00 . A A . 91 ARG CG 1 1
6 20585 1 1 91 ARG CZ C -5.241 12.297 -10.477 1.00 . A A . 91 ARG CZ 1 1
6 20586 1 1 91 ARG H H -6.116 6.310 -8.546 1.00 . A A . 91 ARG H 1 1
6 20587 1 1 91 ARG HA H -8.808 6.859 -8.278 1.00 . A A . 91 ARG HA 1 1
6 20588 1 1 91 ARG HB2 H -8.311 9.213 -8.375 1.00 . A A . 91 ARG HB2 1 1
6 20589 1 1 91 ARG HB3 H -7.133 8.367 -7.385 1.00 . A A . 91 ARG HB3 1 1
6 20590 1 1 91 ARG HD2 H -7.017 11.067 -8.980 1.00 . A A . 91 ARG HD2 1 1
6 20591 1 1 91 ARG HD3 H -5.675 10.612 -7.932 1.00 . A A . 91 ARG HD3 1 1
6 20592 1 1 91 ARG HE H -4.321 10.538 -10.200 1.00 . A A . 91 ARG HE 1 1
6 20593 1 1 91 ARG HG2 H -5.490 8.469 -9.134 1.00 . A A . 91 ARG HG2 1 1
6 20594 1 1 91 ARG HG3 H -6.665 9.018 -10.277 1.00 . A A . 91 ARG HG3 1 1
6 20595 1 1 91 ARG HH11 H -7.007 12.796 -9.595 1.00 . A A . 91 ARG HH11 1 1
6 20596 1 1 91 ARG HH12 H -6.336 14.031 -10.597 1.00 . A A . 91 ARG HH12 1 1
6 20597 1 1 91 ARG HH21 H -3.516 12.029 -11.495 1.00 . A A . 91 ARG HH21 1 1
6 20598 1 1 91 ARG HH22 H -4.293 13.594 -11.751 1.00 . A A . 91 ARG HH22 1 1
6 20599 1 1 91 ARG N N -7.056 6.098 -8.859 1.00 . A A . 91 ARG N 1 1
6 20600 1 1 91 ARG NE N -5.145 11.092 -9.917 1.00 . A A . 91 ARG NE 1 1
6 20601 1 1 91 ARG NH1 N -6.276 13.092 -10.222 1.00 . A A . 91 ARG NH1 1 1
6 20602 1 1 91 ARG NH2 N -4.281 12.691 -11.302 1.00 . A A . 91 ARG NH2 1 1
6 20603 1 1 91 ARG O O -9.801 7.813 -10.430 1.00 . A A . 91 ARG O 1 1
6 20604 1 1 92 LYS C C -8.770 5.838 -13.378 1.00 . A A . 92 LYS C 1 1
6 20605 1 1 92 LYS CA C -8.409 7.189 -12.763 1.00 . A A . 92 LYS CA 1 1
6 20606 1 1 92 LYS CB C -7.336 7.864 -13.622 1.00 . A A . 92 LYS CB 1 1
6 20607 1 1 92 LYS CD C -5.769 9.822 -14.010 1.00 . A A . 92 LYS CD 1 1
6 20608 1 1 92 LYS CE C -4.440 9.050 -13.990 1.00 . A A . 92 LYS CE 1 1
6 20609 1 1 92 LYS CG C -6.831 9.206 -13.106 1.00 . A A . 92 LYS CG 1 1
6 20610 1 1 92 LYS H H -6.985 6.698 -11.237 1.00 . A A . 92 LYS H 1 1
6 20611 1 1 92 LYS HA H -9.314 7.793 -12.789 1.00 . A A . 92 LYS HA 1 1
6 20612 1 1 92 LYS HB2 H -6.483 7.206 -13.687 1.00 . A A . 92 LYS HB2 1 1
6 20613 1 1 92 LYS HB3 H -7.723 8.008 -14.630 1.00 . A A . 92 LYS HB3 1 1
6 20614 1 1 92 LYS HD2 H -6.150 9.908 -15.026 1.00 . A A . 92 LYS HD2 1 1
6 20615 1 1 92 LYS HD3 H -5.577 10.835 -13.651 1.00 . A A . 92 LYS HD3 1 1
6 20616 1 1 92 LYS HE2 H -3.619 9.738 -14.180 1.00 . A A . 92 LYS HE2 1 1
6 20617 1 1 92 LYS HE3 H -4.259 8.623 -13.011 1.00 . A A . 92 LYS HE3 1 1
6 20618 1 1 92 LYS HG2 H -7.663 9.893 -12.958 1.00 . A A . 92 LYS HG2 1 1
6 20619 1 1 92 LYS HG3 H -6.348 9.056 -12.158 1.00 . A A . 92 LYS HG3 1 1
6 20620 1 1 92 LYS HZ1 H -3.445 7.813 -15.288 1.00 . A A . 92 LYS HZ1 1 1
6 20621 1 1 92 LYS HZ2 H -4.953 8.191 -15.797 1.00 . A A . 92 LYS HZ2 1 1
6 20622 1 1 92 LYS HZ3 H -4.742 7.073 -14.626 1.00 . A A . 92 LYS HZ3 1 1
6 20623 1 1 92 LYS N N -7.930 7.026 -11.399 1.00 . A A . 92 LYS N 1 1
6 20624 1 1 92 LYS NZ N -4.391 7.974 -14.991 1.00 . A A . 92 LYS NZ 1 1
6 20625 1 1 92 LYS O O -9.912 5.642 -13.789 1.00 . A A . 92 LYS O 1 1
6 20626 1 1 93 GLU C C -8.816 2.637 -13.324 1.00 . A A . 93 GLU C 1 1
6 20627 1 1 93 GLU CA C -7.988 3.628 -14.140 1.00 . A A . 93 GLU CA 1 1
6 20628 1 1 93 GLU CB C -6.623 2.967 -14.452 1.00 . A A . 93 GLU CB 1 1
6 20629 1 1 93 GLU CD C -5.497 5.041 -15.493 1.00 . A A . 93 GLU CD 1 1
6 20630 1 1 93 GLU CG C -5.837 3.566 -15.625 1.00 . A A . 93 GLU CG 1 1
6 20631 1 1 93 GLU H H -6.885 5.108 -13.100 1.00 . A A . 93 GLU H 1 1
6 20632 1 1 93 GLU HA H -8.545 3.781 -15.061 1.00 . A A . 93 GLU HA 1 1
6 20633 1 1 93 GLU HB2 H -5.980 2.970 -13.595 1.00 . A A . 93 GLU HB2 1 1
6 20634 1 1 93 GLU HB3 H -6.760 1.907 -14.666 1.00 . A A . 93 GLU HB3 1 1
6 20635 1 1 93 GLU HG2 H -4.899 3.020 -15.733 1.00 . A A . 93 GLU HG2 1 1
6 20636 1 1 93 GLU HG3 H -6.411 3.421 -16.537 1.00 . A A . 93 GLU HG3 1 1
6 20637 1 1 93 GLU N N -7.820 4.902 -13.448 1.00 . A A . 93 GLU N 1 1
6 20638 1 1 93 GLU O O -9.197 1.613 -13.878 1.00 . A A . 93 GLU O 1 1
6 20639 1 1 93 GLU OE1 O -5.094 5.488 -14.406 1.00 . A A . 93 GLU OE1 1 1
6 20640 1 1 93 GLU OE2 O -5.621 5.778 -16.488 1.00 . A A . 93 GLU OE2 1 1
6 20641 1 1 94 ALA C C -11.386 2.708 -11.090 1.00 . A A . 94 ALA C 1 1
6 20642 1 1 94 ALA CA C -10.036 2.034 -11.298 1.00 . A A . 94 ALA CA 1 1
6 20643 1 1 94 ALA CB C -9.400 1.624 -9.971 1.00 . A A . 94 ALA CB 1 1
6 20644 1 1 94 ALA H H -8.752 3.728 -11.619 1.00 . A A . 94 ALA H 1 1
6 20645 1 1 94 ALA HA H -10.270 1.126 -11.850 1.00 . A A . 94 ALA HA 1 1
6 20646 1 1 94 ALA HB1 H -10.047 0.946 -9.432 1.00 . A A . 94 ALA HB1 1 1
6 20647 1 1 94 ALA HB2 H -8.443 1.133 -10.131 1.00 . A A . 94 ALA HB2 1 1
6 20648 1 1 94 ALA HB3 H -9.248 2.453 -9.300 1.00 . A A . 94 ALA HB3 1 1
6 20649 1 1 94 ALA N N -9.127 2.892 -12.051 1.00 . A A . 94 ALA N 1 1
6 20650 1 1 94 ALA O O -12.416 2.054 -11.224 1.00 . A A . 94 ALA O 1 1
6 20651 1 1 95 PHE C C -13.240 5.284 -11.974 1.00 . A A . 95 PHE C 1 1
6 20652 1 1 95 PHE CA C -12.669 4.753 -10.659 1.00 . A A . 95 PHE CA 1 1
6 20653 1 1 95 PHE CB C -12.452 5.911 -9.685 1.00 . A A . 95 PHE CB 1 1
6 20654 1 1 95 PHE CD1 C -13.173 4.585 -7.667 1.00 . A A . 95 PHE CD1 1 1
6 20655 1 1 95 PHE CD2 C -11.222 6.007 -7.506 1.00 . A A . 95 PHE CD2 1 1
6 20656 1 1 95 PHE CE1 C -12.976 4.185 -6.343 1.00 . A A . 95 PHE CE1 1 1
6 20657 1 1 95 PHE CE2 C -11.013 5.606 -6.185 1.00 . A A . 95 PHE CE2 1 1
6 20658 1 1 95 PHE CG C -12.275 5.483 -8.258 1.00 . A A . 95 PHE CG 1 1
6 20659 1 1 95 PHE CZ C -11.902 4.695 -5.603 1.00 . A A . 95 PHE CZ 1 1
6 20660 1 1 95 PHE H H -10.540 4.515 -10.787 1.00 . A A . 95 PHE H 1 1
6 20661 1 1 95 PHE HA H -13.433 4.084 -10.274 1.00 . A A . 95 PHE HA 1 1
6 20662 1 1 95 PHE HB2 H -11.587 6.474 -9.999 1.00 . A A . 95 PHE HB2 1 1
6 20663 1 1 95 PHE HB3 H -13.295 6.600 -9.689 1.00 . A A . 95 PHE HB3 1 1
6 20664 1 1 95 PHE HD1 H -14.014 4.202 -8.219 1.00 . A A . 95 PHE HD1 1 1
6 20665 1 1 95 PHE HD2 H -10.616 6.755 -7.948 1.00 . A A . 95 PHE HD2 1 1
6 20666 1 1 95 PHE HE1 H -13.654 3.483 -5.899 1.00 . A A . 95 PHE HE1 1 1
6 20667 1 1 95 PHE HE2 H -10.187 6.012 -5.634 1.00 . A A . 95 PHE HE2 1 1
6 20668 1 1 95 PHE HZ H -11.774 4.386 -4.589 1.00 . A A . 95 PHE HZ 1 1
6 20669 1 1 95 PHE N N -11.418 4.020 -10.858 1.00 . A A . 95 PHE N 1 1
6 20670 1 1 95 PHE O O -13.692 6.427 -12.064 1.00 . A A . 95 PHE O 1 1
6 20671 1 1 96 THR C C -15.035 3.781 -14.501 1.00 . A A . 96 THR C 1 1
6 20672 1 1 96 THR CA C -13.864 4.731 -14.282 1.00 . A A . 96 THR CA 1 1
6 20673 1 1 96 THR CB C -12.802 4.655 -15.406 1.00 . A A . 96 THR CB 1 1
6 20674 1 1 96 THR CG2 C -11.974 3.371 -15.359 1.00 . A A . 96 THR CG2 1 1
6 20675 1 1 96 THR H H -12.938 3.491 -12.829 1.00 . A A . 96 THR H 1 1
6 20676 1 1 96 THR HA H -14.287 5.735 -14.269 1.00 . A A . 96 THR HA 1 1
6 20677 1 1 96 THR HB H -12.116 5.496 -15.305 1.00 . A A . 96 THR HB 1 1
6 20678 1 1 96 THR HG1 H -13.735 5.610 -16.830 1.00 . A A . 96 THR HG1 1 1
6 20679 1 1 96 THR HG21 H -11.241 3.342 -16.162 1.00 . A A . 96 THR HG21 1 1
6 20680 1 1 96 THR HG22 H -11.434 3.293 -14.415 1.00 . A A . 96 THR HG22 1 1
6 20681 1 1 96 THR HG23 H -12.618 2.504 -15.460 1.00 . A A . 96 THR HG23 1 1
6 20682 1 1 96 THR N N -13.263 4.437 -12.995 1.00 . A A . 96 THR N 1 1
6 20683 1 1 96 THR O O -14.994 2.609 -14.117 1.00 . A A . 96 THR O 1 1
6 20684 1 1 96 THR OG1 O -13.406 4.727 -16.694 1.00 . A A . 96 THR OG1 1 1
6 20685 1 1 97 GLU C C -16.949 2.345 -16.457 1.00 . A A . 97 GLU C 1 1
6 20686 1 1 97 GLU CA C -17.264 3.514 -15.518 1.00 . A A . 97 GLU CA 1 1
6 20687 1 1 97 GLU CB C -18.303 4.433 -16.173 1.00 . A A . 97 GLU CB 1 1
6 20688 1 1 97 GLU CD C -20.018 6.267 -15.832 1.00 . A A . 97 GLU CD 1 1
6 20689 1 1 97 GLU CG C -18.856 5.499 -15.217 1.00 . A A . 97 GLU CG 1 1
6 20690 1 1 97 GLU H H -16.019 5.237 -15.496 1.00 . A A . 97 GLU H 1 1
6 20691 1 1 97 GLU HA H -17.663 3.075 -14.605 1.00 . A A . 97 GLU HA 1 1
6 20692 1 1 97 GLU HB2 H -17.874 4.926 -17.047 1.00 . A A . 97 GLU HB2 1 1
6 20693 1 1 97 GLU HB3 H -19.132 3.821 -16.533 1.00 . A A . 97 GLU HB3 1 1
6 20694 1 1 97 GLU HG2 H -19.206 5.022 -14.301 1.00 . A A . 97 GLU HG2 1 1
6 20695 1 1 97 GLU HG3 H -18.066 6.196 -14.937 1.00 . A A . 97 GLU HG3 1 1
6 20696 1 1 97 GLU N N -16.075 4.281 -15.173 1.00 . A A . 97 GLU N 1 1
6 20697 1 1 97 GLU O O -17.673 1.351 -16.460 1.00 . A A . 97 GLU O 1 1
6 20698 1 1 97 GLU OE1 O -21.076 5.654 -16.076 1.00 . A A . 97 GLU OE1 1 1
6 20699 1 1 97 GLU OE2 O -19.857 7.477 -16.079 1.00 . A A . 97 GLU OE2 1 1
6 20700 1 1 98 ALA C C -14.781 0.177 -17.240 1.00 . A A . 98 ALA C 1 1
6 20701 1 1 98 ALA CA C -15.379 1.337 -18.049 1.00 . A A . 98 ALA CA 1 1
6 20702 1 1 98 ALA CB C -14.316 1.875 -19.009 1.00 . A A . 98 ALA CB 1 1
6 20703 1 1 98 ALA H H -15.242 3.238 -17.086 1.00 . A A . 98 ALA H 1 1
6 20704 1 1 98 ALA HA H -16.230 0.953 -18.611 1.00 . A A . 98 ALA HA 1 1
6 20705 1 1 98 ALA HB1 H -13.985 1.084 -19.683 1.00 . A A . 98 ALA HB1 1 1
6 20706 1 1 98 ALA HB2 H -14.723 2.682 -19.619 1.00 . A A . 98 ALA HB2 1 1
6 20707 1 1 98 ALA HB3 H -13.444 2.254 -18.474 1.00 . A A . 98 ALA HB3 1 1
6 20708 1 1 98 ALA N N -15.833 2.421 -17.191 1.00 . A A . 98 ALA N 1 1
6 20709 1 1 98 ALA O O -14.704 -0.941 -17.745 1.00 . A A . 98 ALA O 1 1
6 20710 1 1 99 ARG C C -14.911 -0.928 -13.982 1.00 . A A . 99 ARG C 1 1
6 20711 1 1 99 ARG CA C -13.885 -0.585 -15.061 1.00 . A A . 99 ARG CA 1 1
6 20712 1 1 99 ARG CB C -12.589 -0.084 -14.406 1.00 . A A . 99 ARG CB 1 1
6 20713 1 1 99 ARG CD C -10.439 -1.284 -14.963 1.00 . A A . 99 ARG CD 1 1
6 20714 1 1 99 ARG CG C -11.385 -0.156 -15.353 1.00 . A A . 99 ARG CG 1 1
6 20715 1 1 99 ARG CZ C -9.480 -1.932 -12.752 1.00 . A A . 99 ARG CZ 1 1
6 20716 1 1 99 ARG H H -14.538 1.359 -15.614 1.00 . A A . 99 ARG H 1 1
6 20717 1 1 99 ARG HA H -13.697 -1.520 -15.588 1.00 . A A . 99 ARG HA 1 1
6 20718 1 1 99 ARG HB2 H -12.718 0.934 -14.044 1.00 . A A . 99 ARG HB2 1 1
6 20719 1 1 99 ARG HB3 H -12.368 -0.670 -13.513 1.00 . A A . 99 ARG HB3 1 1
6 20720 1 1 99 ARG HD2 H -11.045 -2.163 -14.868 1.00 . A A . 99 ARG HD2 1 1
6 20721 1 1 99 ARG HD3 H -9.704 -1.478 -15.741 1.00 . A A . 99 ARG HD3 1 1
6 20722 1 1 99 ARG HE H -9.458 -0.048 -13.596 1.00 . A A . 99 ARG HE 1 1
6 20723 1 1 99 ARG HG2 H -11.715 -0.315 -16.379 1.00 . A A . 99 ARG HG2 1 1
6 20724 1 1 99 ARG HG3 H -10.852 0.786 -15.355 1.00 . A A . 99 ARG HG3 1 1
6 20725 1 1 99 ARG HH11 H -10.432 -3.482 -13.700 1.00 . A A . 99 ARG HH11 1 1
6 20726 1 1 99 ARG HH12 H -9.729 -3.910 -12.184 1.00 . A A . 99 ARG HH12 1 1
6 20727 1 1 99 ARG HH21 H -8.500 -0.636 -11.519 1.00 . A A . 99 ARG HH21 1 1
6 20728 1 1 99 ARG HH22 H -8.619 -2.253 -10.930 1.00 . A A . 99 ARG HH22 1 1
6 20729 1 1 99 ARG N N -14.391 0.425 -15.985 1.00 . A A . 99 ARG N 1 1
6 20730 1 1 99 ARG NE N -9.753 -1.026 -13.692 1.00 . A A . 99 ARG NE 1 1
6 20731 1 1 99 ARG NH1 N -9.850 -3.196 -12.907 1.00 . A A . 99 ARG NH1 1 1
6 20732 1 1 99 ARG NH2 N -8.822 -1.580 -11.655 1.00 . A A . 99 ARG NH2 1 1
6 20733 1 1 99 ARG O O -14.579 -1.584 -12.995 1.00 . A A . 99 ARG O 1 1
6 20734 1 1 100 GLY C C -17.295 0.010 -12.023 1.00 . A A . 100 GLY C 1 1
6 20735 1 1 100 GLY CA C -17.236 -0.889 -13.249 1.00 . A A . 100 GLY CA 1 1
6 20736 1 1 100 GLY H H -16.376 0.065 -14.954 1.00 . A A . 100 GLY H 1 1
6 20737 1 1 100 GLY HA2 H -18.189 -0.848 -13.771 1.00 . A A . 100 GLY HA2 1 1
6 20738 1 1 100 GLY HA3 H -17.087 -1.917 -12.915 1.00 . A A . 100 GLY HA3 1 1
6 20739 1 1 100 GLY N N -16.167 -0.518 -14.157 1.00 . A A . 100 GLY N 1 1
6 20740 1 1 100 GLY O O -17.461 -0.484 -10.915 1.00 . A A . 100 GLY O 1 1
6 20741 1 1 101 ALA C C -18.591 3.025 -11.284 1.00 . A A . 101 ALA C 1 1
6 20742 1 1 101 ALA CA C -17.280 2.268 -11.100 1.00 . A A . 101 ALA CA 1 1
6 20743 1 1 101 ALA CB C -16.104 3.238 -11.108 1.00 . A A . 101 ALA CB 1 1
6 20744 1 1 101 ALA H H -16.966 1.674 -13.122 1.00 . A A . 101 ALA H 1 1
6 20745 1 1 101 ALA HA H -17.322 1.765 -10.134 1.00 . A A . 101 ALA HA 1 1
6 20746 1 1 101 ALA HB1 H -16.180 3.940 -10.279 1.00 . A A . 101 ALA HB1 1 1
6 20747 1 1 101 ALA HB2 H -15.169 2.686 -11.007 1.00 . A A . 101 ALA HB2 1 1
6 20748 1 1 101 ALA HB3 H -16.072 3.813 -12.028 1.00 . A A . 101 ALA HB3 1 1
6 20749 1 1 101 ALA N N -17.120 1.317 -12.191 1.00 . A A . 101 ALA N 1 1
6 20750 1 1 101 ALA O O -19.116 3.119 -12.397 1.00 . A A . 101 ALA O 1 1
6 20751 1 1 102 ARG C C -20.078 5.784 -10.585 1.00 . A A . 102 ARG C 1 1
6 20752 1 1 102 ARG CA C -20.370 4.325 -10.215 1.00 . A A . 102 ARG CA 1 1
6 20753 1 1 102 ARG CB C -21.042 4.243 -8.832 1.00 . A A . 102 ARG CB 1 1
6 20754 1 1 102 ARG CD C -22.761 2.457 -9.299 1.00 . A A . 102 ARG CD 1 1
6 20755 1 1 102 ARG CG C -21.558 2.857 -8.451 1.00 . A A . 102 ARG CG 1 1
6 20756 1 1 102 ARG CZ C -24.732 3.919 -9.768 1.00 . A A . 102 ARG CZ 1 1
6 20757 1 1 102 ARG H H -18.655 3.461 -9.293 1.00 . A A . 102 ARG H 1 1
6 20758 1 1 102 ARG HA H -21.030 3.950 -10.991 1.00 . A A . 102 ARG HA 1 1
6 20759 1 1 102 ARG HB2 H -20.311 4.538 -8.098 1.00 . A A . 102 ARG HB2 1 1
6 20760 1 1 102 ARG HB3 H -21.876 4.939 -8.745 1.00 . A A . 102 ARG HB3 1 1
6 20761 1 1 102 ARG HD2 H -22.531 2.604 -10.350 1.00 . A A . 102 ARG HD2 1 1
6 20762 1 1 102 ARG HD3 H -22.963 1.395 -9.182 1.00 . A A . 102 ARG HD3 1 1
6 20763 1 1 102 ARG HE H -24.212 3.188 -7.937 1.00 . A A . 102 ARG HE 1 1
6 20764 1 1 102 ARG HG2 H -20.764 2.119 -8.565 1.00 . A A . 102 ARG HG2 1 1
6 20765 1 1 102 ARG HG3 H -21.840 2.855 -7.398 1.00 . A A . 102 ARG HG3 1 1
6 20766 1 1 102 ARG HH11 H -23.550 3.635 -11.407 1.00 . A A . 102 ARG HH11 1 1
6 20767 1 1 102 ARG HH12 H -24.959 4.556 -11.714 1.00 . A A . 102 ARG HH12 1 1
6 20768 1 1 102 ARG HH21 H -26.136 4.389 -8.357 1.00 . A A . 102 ARG HH21 1 1
6 20769 1 1 102 ARG HH22 H -26.467 4.997 -9.931 1.00 . A A . 102 ARG HH22 1 1
6 20770 1 1 102 ARG N N -19.136 3.551 -10.187 1.00 . A A . 102 ARG N 1 1
6 20771 1 1 102 ARG NE N -23.965 3.216 -8.929 1.00 . A A . 102 ARG NE 1 1
6 20772 1 1 102 ARG NH1 N -24.386 4.066 -11.047 1.00 . A A . 102 ARG NH1 1 1
6 20773 1 1 102 ARG NH2 N -25.849 4.483 -9.322 1.00 . A A . 102 ARG NH2 1 1
6 20774 1 1 102 ARG O O -19.022 6.114 -11.129 1.00 . A A . 102 ARG O 1 1
6 20775 1 1 103 ARG C C -20.136 8.842 -9.513 1.00 . A A . 103 ARG C 1 1
6 20776 1 1 103 ARG CA C -20.920 8.101 -10.608 1.00 . A A . 103 ARG CA 1 1
6 20777 1 1 103 ARG CB C -22.323 8.712 -10.722 1.00 . A A . 103 ARG CB 1 1
6 20778 1 1 103 ARG CD C -24.429 8.897 -12.050 1.00 . A A . 103 ARG CD 1 1
6 20779 1 1 103 ARG CG C -23.239 8.004 -11.718 1.00 . A A . 103 ARG CG 1 1
6 20780 1 1 103 ARG CZ C -26.602 8.696 -13.215 1.00 . A A . 103 ARG CZ 1 1
6 20781 1 1 103 ARG H H -21.847 6.361 -9.807 1.00 . A A . 103 ARG H 1 1
6 20782 1 1 103 ARG HA H -20.383 8.232 -11.548 1.00 . A A . 103 ARG HA 1 1
6 20783 1 1 103 ARG HB2 H -22.816 8.731 -9.748 1.00 . A A . 103 ARG HB2 1 1
6 20784 1 1 103 ARG HB3 H -22.214 9.750 -11.043 1.00 . A A . 103 ARG HB3 1 1
6 20785 1 1 103 ARG HD2 H -24.780 9.408 -11.153 1.00 . A A . 103 ARG HD2 1 1
6 20786 1 1 103 ARG HD3 H -24.115 9.659 -12.764 1.00 . A A . 103 ARG HD3 1 1
6 20787 1 1 103 ARG HE H -25.518 7.139 -12.471 1.00 . A A . 103 ARG HE 1 1
6 20788 1 1 103 ARG HG2 H -22.688 7.782 -12.633 1.00 . A A . 103 ARG HG2 1 1
6 20789 1 1 103 ARG HG3 H -23.576 7.057 -11.296 1.00 . A A . 103 ARG HG3 1 1
6 20790 1 1 103 ARG HH11 H -25.886 10.604 -13.100 1.00 . A A . 103 ARG HH11 1 1
6 20791 1 1 103 ARG HH12 H -27.421 10.473 -13.855 1.00 . A A . 103 ARG HH12 1 1
6 20792 1 1 103 ARG HH21 H -27.602 6.929 -13.508 1.00 . A A . 103 ARG HH21 1 1
6 20793 1 1 103 ARG HH22 H -28.409 8.323 -14.101 1.00 . A A . 103 ARG HH22 1 1
6 20794 1 1 103 ARG N N -21.028 6.679 -10.306 1.00 . A A . 103 ARG N 1 1
6 20795 1 1 103 ARG NE N -25.553 8.140 -12.605 1.00 . A A . 103 ARG NE 1 1
6 20796 1 1 103 ARG NH1 N -26.647 10.013 -13.401 1.00 . A A . 103 ARG NH1 1 1
6 20797 1 1 103 ARG NH2 N -27.602 7.931 -13.636 1.00 . A A . 103 ARG NH2 1 1
6 20798 1 1 103 ARG O O -20.438 9.991 -9.189 1.00 . A A . 103 ARG O 1 1
6 20799 1 1 104 GLY C C -19.094 8.842 -6.573 1.00 . A A . 104 GLY C 1 1
6 20800 1 1 104 GLY CA C -18.310 8.740 -7.872 1.00 . A A . 104 GLY CA 1 1
6 20801 1 1 104 GLY H H -18.941 7.240 -9.236 1.00 . A A . 104 GLY H 1 1
6 20802 1 1 104 GLY HA2 H -17.435 8.112 -7.718 1.00 . A A . 104 GLY HA2 1 1
6 20803 1 1 104 GLY HA3 H -17.972 9.734 -8.169 1.00 . A A . 104 GLY HA3 1 1
6 20804 1 1 104 GLY N N -19.129 8.187 -8.930 1.00 . A A . 104 GLY N 1 1
6 20805 1 1 104 GLY O O -19.158 9.919 -5.978 1.00 . A A . 104 GLY O 1 1
6 20806 1 1 105 VAL C C -19.512 7.309 -3.813 1.00 . A A . 105 VAL C 1 1
6 20807 1 1 105 VAL CA C -20.487 7.729 -4.908 1.00 . A A . 105 VAL CA 1 1
6 20808 1 1 105 VAL CB C -21.736 6.808 -5.000 1.00 . A A . 105 VAL CB 1 1
6 20809 1 1 105 VAL CG1 C -21.446 5.372 -5.454 1.00 . A A . 105 VAL CG1 1 1
6 20810 1 1 105 VAL CG2 C -22.527 6.804 -3.692 1.00 . A A . 105 VAL CG2 1 1
6 20811 1 1 105 VAL H H -19.518 6.858 -6.608 1.00 . A A . 105 VAL H 1 1
6 20812 1 1 105 VAL HA H -20.817 8.732 -4.646 1.00 . A A . 105 VAL HA 1 1
6 20813 1 1 105 VAL HB H -22.413 7.252 -5.731 1.00 . A A . 105 VAL HB 1 1
6 20814 1 1 105 VAL HG11 H -22.355 4.789 -5.554 1.00 . A A . 105 VAL HG11 1 1
6 20815 1 1 105 VAL HG12 H -20.954 5.398 -6.412 1.00 . A A . 105 VAL HG12 1 1
6 20816 1 1 105 VAL HG13 H -20.795 4.832 -4.771 1.00 . A A . 105 VAL HG13 1 1
6 20817 1 1 105 VAL HG21 H -23.419 6.186 -3.781 1.00 . A A . 105 VAL HG21 1 1
6 20818 1 1 105 VAL HG22 H -21.925 6.411 -2.873 1.00 . A A . 105 VAL HG22 1 1
6 20819 1 1 105 VAL HG23 H -22.835 7.816 -3.434 1.00 . A A . 105 VAL HG23 1 1
6 20820 1 1 105 VAL N N -19.739 7.749 -6.156 1.00 . A A . 105 VAL N 1 1
6 20821 1 1 105 VAL O O -19.266 6.133 -3.601 1.00 . A A . 105 VAL O 1 1
6 20822 1 1 106 LYS C C -16.794 7.345 -2.422 1.00 . A A . 106 LYS C 1 1
6 20823 1 1 106 LYS CA C -18.039 8.120 -1.986 1.00 . A A . 106 LYS CA 1 1
6 20824 1 1 106 LYS CB C -18.759 7.405 -0.832 1.00 . A A . 106 LYS CB 1 1
6 20825 1 1 106 LYS CD C -20.799 7.133 0.627 1.00 . A A . 106 LYS CD 1 1
6 20826 1 1 106 LYS CE C -20.506 7.566 2.056 1.00 . A A . 106 LYS CE 1 1
6 20827 1 1 106 LYS CG C -20.088 8.022 -0.400 1.00 . A A . 106 LYS CG 1 1
6 20828 1 1 106 LYS H H -19.140 9.238 -3.422 1.00 . A A . 106 LYS H 1 1
6 20829 1 1 106 LYS HA H -17.707 9.102 -1.653 1.00 . A A . 106 LYS HA 1 1
6 20830 1 1 106 LYS HB2 H -18.980 6.397 -1.154 1.00 . A A . 106 LYS HB2 1 1
6 20831 1 1 106 LYS HB3 H -18.079 7.329 0.015 1.00 . A A . 106 LYS HB3 1 1
6 20832 1 1 106 LYS HD2 H -21.876 7.205 0.464 1.00 . A A . 106 LYS HD2 1 1
6 20833 1 1 106 LYS HD3 H -20.543 6.088 0.484 1.00 . A A . 106 LYS HD3 1 1
6 20834 1 1 106 LYS HE2 H -20.776 8.604 2.088 1.00 . A A . 106 LYS HE2 1 1
6 20835 1 1 106 LYS HE3 H -21.156 7.063 2.768 1.00 . A A . 106 LYS HE3 1 1
6 20836 1 1 106 LYS HG2 H -19.918 9.025 -0.009 1.00 . A A . 106 LYS HG2 1 1
6 20837 1 1 106 LYS HG3 H -20.743 8.127 -1.265 1.00 . A A . 106 LYS HG3 1 1
6 20838 1 1 106 LYS HZ1 H -18.905 7.902 3.300 1.00 . A A . 106 LYS HZ1 1 1
6 20839 1 1 106 LYS HZ2 H -18.456 7.683 1.730 1.00 . A A . 106 LYS HZ2 1 1
6 20840 1 1 106 LYS HZ3 H -18.938 6.403 2.668 1.00 . A A . 106 LYS HZ3 1 1
6 20841 1 1 106 LYS N N -18.937 8.297 -3.123 1.00 . A A . 106 LYS N 1 1
6 20842 1 1 106 LYS NZ N -19.095 7.375 2.444 1.00 . A A . 106 LYS NZ 1 1
6 20843 1 1 106 LYS O O -16.714 6.127 -2.263 1.00 . A A . 106 LYS O 1 1
6 20844 1 1 107 LYS C C -13.666 7.261 -2.333 1.00 . A A . 107 LYS C 1 1
6 20845 1 1 107 LYS CA C -14.617 7.471 -3.514 1.00 . A A . 107 LYS CA 1 1
6 20846 1 1 107 LYS CB C -13.966 8.414 -4.530 1.00 . A A . 107 LYS CB 1 1
6 20847 1 1 107 LYS CD C -14.170 9.675 -6.720 1.00 . A A . 107 LYS CD 1 1
6 20848 1 1 107 LYS CE C -12.959 9.078 -7.445 1.00 . A A . 107 LYS CE 1 1
6 20849 1 1 107 LYS CG C -14.828 8.668 -5.771 1.00 . A A . 107 LYS CG 1 1
6 20850 1 1 107 LYS H H -15.973 9.056 -3.102 1.00 . A A . 107 LYS H 1 1
6 20851 1 1 107 LYS HA H -14.835 6.526 -3.998 1.00 . A A . 107 LYS HA 1 1
6 20852 1 1 107 LYS HB2 H -13.728 9.368 -4.060 1.00 . A A . 107 LYS HB2 1 1
6 20853 1 1 107 LYS HB3 H -13.025 7.964 -4.851 1.00 . A A . 107 LYS HB3 1 1
6 20854 1 1 107 LYS HD2 H -14.912 9.997 -7.451 1.00 . A A . 107 LYS HD2 1 1
6 20855 1 1 107 LYS HD3 H -13.866 10.563 -6.163 1.00 . A A . 107 LYS HD3 1 1
6 20856 1 1 107 LYS HE2 H -12.129 8.945 -6.750 1.00 . A A . 107 LYS HE2 1 1
6 20857 1 1 107 LYS HE3 H -13.224 8.094 -7.829 1.00 . A A . 107 LYS HE3 1 1
6 20858 1 1 107 LYS HG2 H -15.013 7.728 -6.294 1.00 . A A . 107 LYS HG2 1 1
6 20859 1 1 107 LYS HG3 H -15.802 9.055 -5.470 1.00 . A A . 107 LYS HG3 1 1
6 20860 1 1 107 LYS HZ1 H -11.806 9.442 -9.110 1.00 . A A . 107 LYS HZ1 1 1
6 20861 1 1 107 LYS HZ2 H -12.105 10.809 -8.257 1.00 . A A . 107 LYS HZ2 1 1
6 20862 1 1 107 LYS HZ3 H -13.287 10.145 -9.175 1.00 . A A . 107 LYS HZ3 1 1
6 20863 1 1 107 LYS N N -15.846 8.061 -3.020 1.00 . A A . 107 LYS N 1 1
6 20864 1 1 107 LYS NZ N -12.515 9.911 -8.572 1.00 . A A . 107 LYS NZ 1 1
6 20865 1 1 107 LYS O O -13.301 8.222 -1.650 1.00 . A A . 107 LYS O 1 1
6 20866 1 1 108 VAL C C -11.200 4.880 -1.591 1.00 . A A . 108 VAL C 1 1
6 20867 1 1 108 VAL CA C -12.400 5.622 -1.015 1.00 . A A . 108 VAL CA 1 1
6 20868 1 1 108 VAL CB C -13.136 4.766 0.020 1.00 . A A . 108 VAL CB 1 1
6 20869 1 1 108 VAL CG1 C -12.260 4.489 1.244 1.00 . A A . 108 VAL CG1 1 1
6 20870 1 1 108 VAL CG2 C -14.489 5.337 0.430 1.00 . A A . 108 VAL CG2 1 1
6 20871 1 1 108 VAL H H -13.700 5.268 -2.664 1.00 . A A . 108 VAL H 1 1
6 20872 1 1 108 VAL HA H -12.043 6.513 -0.516 1.00 . A A . 108 VAL HA 1 1
6 20873 1 1 108 VAL HB H -13.338 3.836 -0.471 1.00 . A A . 108 VAL HB 1 1
6 20874 1 1 108 VAL HG11 H -12.762 3.856 1.964 1.00 . A A . 108 VAL HG11 1 1
6 20875 1 1 108 VAL HG12 H -11.332 3.984 0.979 1.00 . A A . 108 VAL HG12 1 1
6 20876 1 1 108 VAL HG13 H -12.008 5.433 1.721 1.00 . A A . 108 VAL HG13 1 1
6 20877 1 1 108 VAL HG21 H -14.975 4.698 1.155 1.00 . A A . 108 VAL HG21 1 1
6 20878 1 1 108 VAL HG22 H -14.367 6.323 0.860 1.00 . A A . 108 VAL HG22 1 1
6 20879 1 1 108 VAL HG23 H -15.161 5.407 -0.421 1.00 . A A . 108 VAL HG23 1 1
6 20880 1 1 108 VAL N N -13.289 6.009 -2.094 1.00 . A A . 108 VAL N 1 1
6 20881 1 1 108 VAL O O -11.336 3.988 -2.416 1.00 . A A . 108 VAL O 1 1
6 20882 1 1 109 MET C C -8.017 3.986 -0.431 1.00 . A A . 109 MET C 1 1
6 20883 1 1 109 MET CA C -8.788 4.572 -1.601 1.00 . A A . 109 MET CA 1 1
6 20884 1 1 109 MET CB C -7.950 5.608 -2.342 1.00 . A A . 109 MET CB 1 1
6 20885 1 1 109 MET CE C -6.156 6.093 -4.926 1.00 . A A . 109 MET CE 1 1
6 20886 1 1 109 MET CG C -8.572 6.108 -3.636 1.00 . A A . 109 MET CG 1 1
6 20887 1 1 109 MET H H -9.943 5.917 -0.406 1.00 . A A . 109 MET H 1 1
6 20888 1 1 109 MET HA H -9.003 3.742 -2.275 1.00 . A A . 109 MET HA 1 1
6 20889 1 1 109 MET HB2 H -7.724 6.457 -1.699 1.00 . A A . 109 MET HB2 1 1
6 20890 1 1 109 MET HB3 H -7.022 5.113 -2.590 1.00 . A A . 109 MET HB3 1 1
6 20891 1 1 109 MET HE1 H -5.420 6.597 -5.536 1.00 . A A . 109 MET HE1 1 1
6 20892 1 1 109 MET HE2 H -5.652 5.756 -4.026 1.00 . A A . 109 MET HE2 1 1
6 20893 1 1 109 MET HE3 H -6.543 5.224 -5.446 1.00 . A A . 109 MET HE3 1 1
6 20894 1 1 109 MET HG2 H -8.808 5.258 -4.267 1.00 . A A . 109 MET HG2 1 1
6 20895 1 1 109 MET HG3 H -9.507 6.621 -3.420 1.00 . A A . 109 MET HG3 1 1
6 20896 1 1 109 MET N N -10.003 5.202 -1.130 1.00 . A A . 109 MET N 1 1
6 20897 1 1 109 MET O O -7.601 4.724 0.460 1.00 . A A . 109 MET O 1 1
6 20898 1 1 109 MET SD S -7.506 7.232 -4.568 1.00 . A A . 109 MET SD 1 1
6 20899 1 1 110 VAL C C -5.754 1.461 -0.122 1.00 . A A . 110 VAL C 1 1
6 20900 1 1 110 VAL CA C -7.040 1.949 0.544 1.00 . A A . 110 VAL CA 1 1
6 20901 1 1 110 VAL CB C -7.875 0.760 1.069 1.00 . A A . 110 VAL CB 1 1
6 20902 1 1 110 VAL CG1 C -7.084 -0.075 2.080 1.00 . A A . 110 VAL CG1 1 1
6 20903 1 1 110 VAL CG2 C -9.187 1.231 1.703 1.00 . A A . 110 VAL CG2 1 1
6 20904 1 1 110 VAL H H -8.166 2.128 -1.239 1.00 . A A . 110 VAL H 1 1
6 20905 1 1 110 VAL HA H -6.787 2.599 1.378 1.00 . A A . 110 VAL HA 1 1
6 20906 1 1 110 VAL HB H -8.134 0.117 0.232 1.00 . A A . 110 VAL HB 1 1
6 20907 1 1 110 VAL HG11 H -7.670 -0.910 2.460 1.00 . A A . 110 VAL HG11 1 1
6 20908 1 1 110 VAL HG12 H -6.171 -0.484 1.644 1.00 . A A . 110 VAL HG12 1 1
6 20909 1 1 110 VAL HG13 H -6.810 0.563 2.915 1.00 . A A . 110 VAL HG13 1 1
6 20910 1 1 110 VAL HG21 H -9.755 0.385 2.089 1.00 . A A . 110 VAL HG21 1 1
6 20911 1 1 110 VAL HG22 H -8.989 1.918 2.526 1.00 . A A . 110 VAL HG22 1 1
6 20912 1 1 110 VAL HG23 H -9.811 1.744 0.971 1.00 . A A . 110 VAL HG23 1 1
6 20913 1 1 110 VAL N N -7.807 2.672 -0.454 1.00 . A A . 110 VAL N 1 1
6 20914 1 1 110 VAL O O -5.796 0.631 -1.027 1.00 . A A . 110 VAL O 1 1
6 20915 1 1 111 ILE C C -2.371 1.150 0.889 1.00 . A A . 111 ILE C 1 1
6 20916 1 1 111 ILE CA C -3.304 1.592 -0.228 1.00 . A A . 111 ILE CA 1 1
6 20917 1 1 111 ILE CB C -2.701 2.742 -1.070 1.00 . A A . 111 ILE CB 1 1
6 20918 1 1 111 ILE CD1 C -4.345 4.666 -1.365 1.00 . A A . 111 ILE CD1 1 1
6 20919 1 1 111 ILE CG1 C -3.743 3.409 -1.986 1.00 . A A . 111 ILE CG1 1 1
6 20920 1 1 111 ILE CG2 C -1.495 2.262 -1.888 1.00 . A A . 111 ILE CG2 1 1
6 20921 1 1 111 ILE H H -4.626 2.661 1.058 1.00 . A A . 111 ILE H 1 1
6 20922 1 1 111 ILE HA H -3.435 0.729 -0.875 1.00 . A A . 111 ILE HA 1 1
6 20923 1 1 111 ILE HB H -2.295 3.494 -0.390 1.00 . A A . 111 ILE HB 1 1
6 20924 1 1 111 ILE HD11 H -5.044 5.118 -2.053 1.00 . A A . 111 ILE HD11 1 1
6 20925 1 1 111 ILE HD12 H -4.875 4.445 -0.441 1.00 . A A . 111 ILE HD12 1 1
6 20926 1 1 111 ILE HD13 H -3.577 5.403 -1.146 1.00 . A A . 111 ILE HD13 1 1
6 20927 1 1 111 ILE HG12 H -3.300 3.667 -2.943 1.00 . A A . 111 ILE HG12 1 1
6 20928 1 1 111 ILE HG13 H -4.541 2.712 -2.226 1.00 . A A . 111 ILE HG13 1 1
6 20929 1 1 111 ILE HG21 H -1.075 3.062 -2.493 1.00 . A A . 111 ILE HG21 1 1
6 20930 1 1 111 ILE HG22 H -0.708 1.874 -1.250 1.00 . A A . 111 ILE HG22 1 1
6 20931 1 1 111 ILE HG23 H -1.761 1.450 -2.545 1.00 . A A . 111 ILE HG23 1 1
6 20932 1 1 111 ILE N N -4.603 1.954 0.330 1.00 . A A . 111 ILE N 1 1
6 20933 1 1 111 ILE O O -2.371 1.744 1.971 1.00 . A A . 111 ILE O 1 1
6 20934 1 1 112 VAL C C 0.862 0.210 1.078 1.00 . A A . 112 VAL C 1 1
6 20935 1 1 112 VAL CA C -0.514 -0.326 1.522 1.00 . A A . 112 VAL CA 1 1
6 20936 1 1 112 VAL CB C -0.533 -1.870 1.628 1.00 . A A . 112 VAL CB 1 1
6 20937 1 1 112 VAL CG1 C 0.062 -2.545 0.392 1.00 . A A . 112 VAL CG1 1 1
6 20938 1 1 112 VAL CG2 C 0.166 -2.368 2.893 1.00 . A A . 112 VAL CG2 1 1
6 20939 1 1 112 VAL H H -1.591 -0.276 -0.315 1.00 . A A . 112 VAL H 1 1
6 20940 1 1 112 VAL HA H -0.753 0.077 2.487 1.00 . A A . 112 VAL HA 1 1
6 20941 1 1 112 VAL HB H -1.570 -2.192 1.741 1.00 . A A . 112 VAL HB 1 1
6 20942 1 1 112 VAL HG11 H -0.016 -3.629 0.440 1.00 . A A . 112 VAL HG11 1 1
6 20943 1 1 112 VAL HG12 H -0.468 -2.164 -0.466 1.00 . A A . 112 VAL HG12 1 1
6 20944 1 1 112 VAL HG13 H 1.112 -2.288 0.250 1.00 . A A . 112 VAL HG13 1 1
6 20945 1 1 112 VAL HG21 H 0.131 -3.456 2.948 1.00 . A A . 112 VAL HG21 1 1
6 20946 1 1 112 VAL HG22 H 1.211 -2.065 2.913 1.00 . A A . 112 VAL HG22 1 1
6 20947 1 1 112 VAL HG23 H -0.326 -1.968 3.780 1.00 . A A . 112 VAL HG23 1 1
6 20948 1 1 112 VAL N N -1.552 0.132 0.612 1.00 . A A . 112 VAL N 1 1
6 20949 1 1 112 VAL O O 1.096 0.454 -0.108 1.00 . A A . 112 VAL O 1 1
6 20950 1 1 113 THR C C 4.122 0.183 2.809 1.00 . A A . 113 THR C 1 1
6 20951 1 1 113 THR CA C 3.150 0.808 1.803 1.00 . A A . 113 THR CA 1 1
6 20952 1 1 113 THR CB C 3.172 2.352 1.825 1.00 . A A . 113 THR CB 1 1
6 20953 1 1 113 THR CG2 C 2.581 2.854 3.151 1.00 . A A . 113 THR CG2 1 1
6 20954 1 1 113 THR H H 1.528 0.136 2.985 1.00 . A A . 113 THR H 1 1
6 20955 1 1 113 THR HA H 3.471 0.454 0.821 1.00 . A A . 113 THR HA 1 1
6 20956 1 1 113 THR HB H 2.593 2.752 0.993 1.00 . A A . 113 THR HB 1 1
6 20957 1 1 113 THR HG1 H 4.750 3.079 0.827 1.00 . A A . 113 THR HG1 1 1
6 20958 1 1 113 THR HG21 H 2.706 3.905 3.285 1.00 . A A . 113 THR HG21 1 1
6 20959 1 1 113 THR HG22 H 1.517 2.626 3.218 1.00 . A A . 113 THR HG22 1 1
6 20960 1 1 113 THR HG23 H 3.087 2.431 4.013 1.00 . A A . 113 THR HG23 1 1
6 20961 1 1 113 THR N N 1.790 0.336 2.023 1.00 . A A . 113 THR N 1 1
6 20962 1 1 113 THR O O 3.731 -0.252 3.893 1.00 . A A . 113 THR O 1 1
6 20963 1 1 113 THR OG1 O 4.500 2.844 1.736 1.00 . A A . 113 THR OG1 1 1
6 20964 1 1 114 ASP C C 7.575 0.837 3.495 1.00 . A A . 114 ASP C 1 1
6 20965 1 1 114 ASP CA C 6.514 -0.246 3.295 1.00 . A A . 114 ASP CA 1 1
6 20966 1 1 114 ASP CB C 7.143 -1.501 2.671 1.00 . A A . 114 ASP CB 1 1
6 20967 1 1 114 ASP CG C 7.805 -1.261 1.312 1.00 . A A . 114 ASP CG 1 1
6 20968 1 1 114 ASP H H 5.641 0.573 1.551 1.00 . A A . 114 ASP H 1 1
6 20969 1 1 114 ASP HA H 6.146 -0.481 4.294 1.00 . A A . 114 ASP HA 1 1
6 20970 1 1 114 ASP HB2 H 7.892 -1.899 3.356 1.00 . A A . 114 ASP HB2 1 1
6 20971 1 1 114 ASP HB3 H 6.377 -2.264 2.578 1.00 . A A . 114 ASP HB3 1 1
6 20972 1 1 114 ASP N N 5.406 0.206 2.466 1.00 . A A . 114 ASP N 1 1
6 20973 1 1 114 ASP O O 8.519 0.608 4.252 1.00 . A A . 114 ASP O 1 1
6 20974 1 1 114 ASP OD1 O 7.088 -1.096 0.308 1.00 . A A . 114 ASP OD1 1 1
6 20975 1 1 114 ASP OD2 O 9.048 -1.290 1.235 1.00 . A A . 114 ASP OD2 1 1
6 20976 1 1 115 GLY C C 9.314 3.159 1.721 1.00 . A A . 115 GLY C 1 1
6 20977 1 1 115 GLY CA C 8.465 3.036 2.972 1.00 . A A . 115 GLY CA 1 1
6 20978 1 1 115 GLY H H 6.627 2.163 2.280 1.00 . A A . 115 GLY H 1 1
6 20979 1 1 115 GLY HA2 H 8.014 3.976 3.187 1.00 . A A . 115 GLY HA2 1 1
6 20980 1 1 115 GLY HA3 H 9.114 2.883 3.828 1.00 . A A . 115 GLY HA3 1 1
6 20981 1 1 115 GLY N N 7.445 2.004 2.862 1.00 . A A . 115 GLY N 1 1
6 20982 1 1 115 GLY O O 10.536 3.019 1.780 1.00 . A A . 115 GLY O 1 1
6 20983 1 1 116 GLU C C 9.083 4.770 -1.449 1.00 . A A . 116 GLU C 1 1
6 20984 1 1 116 GLU CA C 9.311 3.444 -0.729 1.00 . A A . 116 GLU CA 1 1
6 20985 1 1 116 GLU CB C 8.807 2.277 -1.584 1.00 . A A . 116 GLU CB 1 1
6 20986 1 1 116 GLU CD C 6.360 3.066 -1.452 1.00 . A A . 116 GLU CD 1 1
6 20987 1 1 116 GLU CG C 7.342 1.918 -1.310 1.00 . A A . 116 GLU CG 1 1
6 20988 1 1 116 GLU H H 7.656 3.485 0.572 1.00 . A A . 116 GLU H 1 1
6 20989 1 1 116 GLU HA H 10.388 3.355 -0.627 1.00 . A A . 116 GLU HA 1 1
6 20990 1 1 116 GLU HB2 H 8.930 2.501 -2.642 1.00 . A A . 116 GLU HB2 1 1
6 20991 1 1 116 GLU HB3 H 9.424 1.399 -1.400 1.00 . A A . 116 GLU HB3 1 1
6 20992 1 1 116 GLU HG2 H 7.049 1.176 -2.000 1.00 . A A . 116 GLU HG2 1 1
6 20993 1 1 116 GLU HG3 H 7.238 1.450 -0.335 1.00 . A A . 116 GLU HG3 1 1
6 20994 1 1 116 GLU N N 8.676 3.407 0.582 1.00 . A A . 116 GLU N 1 1
6 20995 1 1 116 GLU O O 9.400 4.889 -2.636 1.00 . A A . 116 GLU O 1 1
6 20996 1 1 116 GLU OE1 O 6.128 3.541 -2.582 1.00 . A A . 116 GLU OE1 1 1
6 20997 1 1 116 GLU OE2 O 5.916 3.546 -0.393 1.00 . A A . 116 GLU OE2 1 1
6 20998 1 1 117 SER C C 9.588 7.880 -1.524 1.00 . A A . 117 SER C 1 1
6 20999 1 1 117 SER CA C 8.284 7.095 -1.322 1.00 . A A . 117 SER CA 1 1
6 21000 1 1 117 SER CB C 7.349 7.853 -0.390 1.00 . A A . 117 SER CB 1 1
6 21001 1 1 117 SER H H 8.410 5.644 0.233 1.00 . A A . 117 SER H 1 1
6 21002 1 1 117 SER HA H 7.821 6.977 -2.301 1.00 . A A . 117 SER HA 1 1
6 21003 1 1 117 SER HB2 H 7.749 7.850 0.615 1.00 . A A . 117 SER HB2 1 1
6 21004 1 1 117 SER HB3 H 7.251 8.889 -0.712 1.00 . A A . 117 SER HB3 1 1
6 21005 1 1 117 SER HG H 6.117 6.368 -0.668 1.00 . A A . 117 SER HG 1 1
6 21006 1 1 117 SER N N 8.555 5.781 -0.760 1.00 . A A . 117 SER N 1 1
6 21007 1 1 117 SER O O 9.813 8.954 -0.969 1.00 . A A . 117 SER O 1 1
6 21008 1 1 117 SER OG O 6.062 7.291 -0.431 1.00 . A A . 117 SER OG 1 1
6 21009 1 1 118 HIS C C 11.582 8.938 -3.830 1.00 . A A . 118 HIS C 1 1
6 21010 1 1 118 HIS CA C 11.748 7.898 -2.721 1.00 . A A . 118 HIS CA 1 1
6 21011 1 1 118 HIS CB C 12.683 6.760 -3.190 1.00 . A A . 118 HIS CB 1 1
6 21012 1 1 118 HIS CD2 C 12.486 5.598 -0.850 1.00 . A A . 118 HIS CD2 1 1
6 21013 1 1 118 HIS CE1 C 13.340 3.664 -1.405 1.00 . A A . 118 HIS CE1 1 1
6 21014 1 1 118 HIS CG C 12.850 5.652 -2.180 1.00 . A A . 118 HIS CG 1 1
6 21015 1 1 118 HIS H H 10.173 6.441 -2.791 1.00 . A A . 118 HIS H 1 1
6 21016 1 1 118 HIS HA H 12.158 8.421 -1.858 1.00 . A A . 118 HIS HA 1 1
6 21017 1 1 118 HIS HB2 H 12.333 6.326 -4.124 1.00 . A A . 118 HIS HB2 1 1
6 21018 1 1 118 HIS HB3 H 13.668 7.150 -3.415 1.00 . A A . 118 HIS HB3 1 1
6 21019 1 1 118 HIS HD1 H 13.827 4.126 -3.367 1.00 . A A . 118 HIS HD1 1 1
6 21020 1 1 118 HIS HD2 H 12.008 6.358 -0.249 1.00 . A A . 118 HIS HD2 1 1
6 21021 1 1 118 HIS HE1 H 13.682 2.637 -1.379 1.00 . A A . 118 HIS HE1 1 1
6 21022 1 1 118 HIS HE2 H 12.489 3.932 0.495 1.00 . A A . 118 HIS HE2 1 1
6 21023 1 1 118 HIS N N 10.453 7.335 -2.379 1.00 . A A . 118 HIS N 1 1
6 21024 1 1 118 HIS ND1 N 13.431 4.433 -2.484 1.00 . A A . 118 HIS ND1 1 1
6 21025 1 1 118 HIS NE2 N 12.777 4.323 -0.395 1.00 . A A . 118 HIS NE2 1 1
6 21026 1 1 118 HIS O O 12.541 9.618 -4.180 1.00 . A A . 118 HIS O 1 1
6 21027 1 1 119 ASP C C 8.685 10.766 -4.857 1.00 . A A . 119 ASP C 1 1
6 21028 1 1 119 ASP CA C 9.981 10.111 -5.302 1.00 . A A . 119 ASP CA 1 1
6 21029 1 1 119 ASP CB C 9.908 9.543 -6.724 1.00 . A A . 119 ASP CB 1 1
6 21030 1 1 119 ASP CG C 9.616 10.636 -7.749 1.00 . A A . 119 ASP CG 1 1
6 21031 1 1 119 ASP H H 9.625 8.514 -3.966 1.00 . A A . 119 ASP H 1 1
6 21032 1 1 119 ASP HA H 10.738 10.899 -5.280 1.00 . A A . 119 ASP HA 1 1
6 21033 1 1 119 ASP HB2 H 10.843 9.048 -6.982 1.00 . A A . 119 ASP HB2 1 1
6 21034 1 1 119 ASP HB3 H 9.116 8.791 -6.764 1.00 . A A . 119 ASP HB3 1 1
6 21035 1 1 119 ASP N N 10.360 9.095 -4.344 1.00 . A A . 119 ASP N 1 1
6 21036 1 1 119 ASP O O 7.594 10.407 -5.303 1.00 . A A . 119 ASP O 1 1
6 21037 1 1 119 ASP OD1 O 10.136 11.761 -7.576 1.00 . A A . 119 ASP OD1 1 1
6 21038 1 1 119 ASP OD2 O 8.879 10.358 -8.712 1.00 . A A . 119 ASP OD2 1 1
6 21039 1 1 120 ASN C C 7.099 13.490 -4.453 1.00 . A A . 120 ASN C 1 1
6 21040 1 1 120 ASN CA C 7.686 12.501 -3.446 1.00 . A A . 120 ASN CA 1 1
6 21041 1 1 120 ASN CB C 8.006 13.218 -2.127 1.00 . A A . 120 ASN CB 1 1
6 21042 1 1 120 ASN CG C 9.315 14.000 -2.137 1.00 . A A . 120 ASN CG 1 1
6 21043 1 1 120 ASN H H 9.736 11.982 -3.633 1.00 . A A . 120 ASN H 1 1
6 21044 1 1 120 ASN HA H 6.923 11.780 -3.262 1.00 . A A . 120 ASN HA 1 1
6 21045 1 1 120 ASN HB2 H 7.198 13.905 -1.866 1.00 . A A . 120 ASN HB2 1 1
6 21046 1 1 120 ASN HB3 H 8.040 12.471 -1.332 1.00 . A A . 120 ASN HB3 1 1
6 21047 1 1 120 ASN HD21 H 9.606 13.597 -0.176 1.00 . A A . 120 ASN HD21 1 1
6 21048 1 1 120 ASN HD22 H 10.869 14.519 -0.957 1.00 . A A . 120 ASN HD22 1 1
6 21049 1 1 120 ASN N N 8.812 11.732 -3.953 1.00 . A A . 120 ASN N 1 1
6 21050 1 1 120 ASN ND2 N 9.986 14.037 -1.001 1.00 . A A . 120 ASN ND2 1 1
6 21051 1 1 120 ASN O O 5.998 13.994 -4.251 1.00 . A A . 120 ASN O 1 1
6 21052 1 1 120 ASN OD1 O 9.757 14.511 -3.163 1.00 . A A . 120 ASN OD1 1 1
6 21053 1 1 121 HIS C C 6.071 14.241 -7.243 1.00 . A A . 121 HIS C 1 1
6 21054 1 1 121 HIS CA C 7.374 14.686 -6.584 1.00 . A A . 121 HIS CA 1 1
6 21055 1 1 121 HIS CB C 8.449 14.808 -7.669 1.00 . A A . 121 HIS CB 1 1
6 21056 1 1 121 HIS CD2 C 10.341 16.325 -6.709 1.00 . A A . 121 HIS CD2 1 1
6 21057 1 1 121 HIS CE1 C 11.886 14.774 -6.559 1.00 . A A . 121 HIS CE1 1 1
6 21058 1 1 121 HIS CG C 9.816 15.136 -7.154 1.00 . A A . 121 HIS CG 1 1
6 21059 1 1 121 HIS H H 8.686 13.267 -5.662 1.00 . A A . 121 HIS H 1 1
6 21060 1 1 121 HIS HA H 7.200 15.652 -6.108 1.00 . A A . 121 HIS HA 1 1
6 21061 1 1 121 HIS HB2 H 8.521 13.891 -8.254 1.00 . A A . 121 HIS HB2 1 1
6 21062 1 1 121 HIS HB3 H 8.163 15.604 -8.358 1.00 . A A . 121 HIS HB3 1 1
6 21063 1 1 121 HIS HD1 H 10.683 13.166 -7.290 1.00 . A A . 121 HIS HD1 1 1
6 21064 1 1 121 HIS HD2 H 9.861 17.289 -6.641 1.00 . A A . 121 HIS HD2 1 1
6 21065 1 1 121 HIS HE1 H 12.819 14.253 -6.381 1.00 . A A . 121 HIS HE1 1 1
6 21066 1 1 121 HIS HE2 H 12.347 16.760 -6.082 1.00 . A A . 121 HIS HE2 1 1
6 21067 1 1 121 HIS N N 7.798 13.738 -5.561 1.00 . A A . 121 HIS N 1 1
6 21068 1 1 121 HIS ND1 N 10.801 14.177 -7.034 1.00 . A A . 121 HIS ND1 1 1
6 21069 1 1 121 HIS NE2 N 11.662 16.074 -6.365 1.00 . A A . 121 HIS NE2 1 1
6 21070 1 1 121 HIS O O 5.182 15.060 -7.472 1.00 . A A . 121 HIS O 1 1
6 21071 1 1 122 ARG C C 3.606 12.292 -7.123 1.00 . A A . 122 ARG C 1 1
6 21072 1 1 122 ARG CA C 4.752 12.379 -8.122 1.00 . A A . 122 ARG CA 1 1
6 21073 1 1 122 ARG CB C 5.055 10.987 -8.690 1.00 . A A . 122 ARG CB 1 1
6 21074 1 1 122 ARG CD C 6.245 9.679 -10.483 1.00 . A A . 122 ARG CD 1 1
6 21075 1 1 122 ARG CG C 5.779 11.060 -10.033 1.00 . A A . 122 ARG CG 1 1
6 21076 1 1 122 ARG CZ C 8.036 9.792 -12.204 1.00 . A A . 122 ARG CZ 1 1
6 21077 1 1 122 ARG H H 6.699 12.314 -7.251 1.00 . A A . 122 ARG H 1 1
6 21078 1 1 122 ARG HA H 4.408 13.046 -8.912 1.00 . A A . 122 ARG HA 1 1
6 21079 1 1 122 ARG HB2 H 5.656 10.410 -7.986 1.00 . A A . 122 ARG HB2 1 1
6 21080 1 1 122 ARG HB3 H 4.126 10.437 -8.845 1.00 . A A . 122 ARG HB3 1 1
6 21081 1 1 122 ARG HD2 H 7.009 9.297 -9.811 1.00 . A A . 122 ARG HD2 1 1
6 21082 1 1 122 ARG HD3 H 5.419 8.970 -10.434 1.00 . A A . 122 ARG HD3 1 1
6 21083 1 1 122 ARG HE H 6.033 9.688 -12.576 1.00 . A A . 122 ARG HE 1 1
6 21084 1 1 122 ARG HG2 H 5.111 11.486 -10.783 1.00 . A A . 122 ARG HG2 1 1
6 21085 1 1 122 ARG HG3 H 6.641 11.724 -9.955 1.00 . A A . 122 ARG HG3 1 1
6 21086 1 1 122 ARG HH11 H 8.793 9.955 -10.264 1.00 . A A . 122 ARG HH11 1 1
6 21087 1 1 122 ARG HH12 H 9.971 9.912 -11.523 1.00 . A A . 122 ARG HH12 1 1
6 21088 1 1 122 ARG HH21 H 7.666 9.773 -14.221 1.00 . A A . 122 ARG HH21 1 1
6 21089 1 1 122 ARG HH22 H 9.327 9.861 -13.790 1.00 . A A . 122 ARG HH22 1 1
6 21090 1 1 122 ARG N N 5.941 12.936 -7.504 1.00 . A A . 122 ARG N 1 1
6 21091 1 1 122 ARG NE N 6.748 9.722 -11.859 1.00 . A A . 122 ARG NE 1 1
6 21092 1 1 122 ARG NH1 N 8.995 9.858 -11.285 1.00 . A A . 122 ARG NH1 1 1
6 21093 1 1 122 ARG NH2 N 8.364 9.805 -13.491 1.00 . A A . 122 ARG NH2 1 1
6 21094 1 1 122 ARG O O 2.521 12.766 -7.442 1.00 . A A . 122 ARG O 1 1
6 21095 1 1 123 LEU C C 2.214 12.991 -4.502 1.00 . A A . 123 LEU C 1 1
6 21096 1 1 123 LEU CA C 2.770 11.637 -4.910 1.00 . A A . 123 LEU CA 1 1
6 21097 1 1 123 LEU CB C 3.189 10.822 -3.664 1.00 . A A . 123 LEU CB 1 1
6 21098 1 1 123 LEU CD1 C 4.107 12.212 -1.748 1.00 . A A . 123 LEU CD1 1 1
6 21099 1 1 123 LEU CD2 C 5.258 10.090 -2.437 1.00 . A A . 123 LEU CD2 1 1
6 21100 1 1 123 LEU CG C 4.437 11.288 -2.922 1.00 . A A . 123 LEU CG 1 1
6 21101 1 1 123 LEU H H 4.768 11.464 -5.682 1.00 . A A . 123 LEU H 1 1
6 21102 1 1 123 LEU HA H 1.922 11.146 -5.387 1.00 . A A . 123 LEU HA 1 1
6 21103 1 1 123 LEU HB2 H 2.364 10.794 -2.954 1.00 . A A . 123 LEU HB2 1 1
6 21104 1 1 123 LEU HB3 H 3.343 9.789 -3.941 1.00 . A A . 123 LEU HB3 1 1
6 21105 1 1 123 LEU HD11 H 5.012 12.540 -1.237 1.00 . A A . 123 LEU HD11 1 1
6 21106 1 1 123 LEU HD12 H 3.575 13.100 -2.076 1.00 . A A . 123 LEU HD12 1 1
6 21107 1 1 123 LEU HD13 H 3.477 11.691 -1.028 1.00 . A A . 123 LEU HD13 1 1
6 21108 1 1 123 LEU HD21 H 6.138 10.411 -1.883 1.00 . A A . 123 LEU HD21 1 1
6 21109 1 1 123 LEU HD22 H 4.667 9.462 -1.771 1.00 . A A . 123 LEU HD22 1 1
6 21110 1 1 123 LEU HD23 H 5.593 9.482 -3.279 1.00 . A A . 123 LEU HD23 1 1
6 21111 1 1 123 LEU HG H 5.019 11.834 -3.644 1.00 . A A . 123 LEU HG 1 1
6 21112 1 1 123 LEU N N 3.832 11.760 -5.914 1.00 . A A . 123 LEU N 1 1
6 21113 1 1 123 LEU O O 1.010 13.102 -4.335 1.00 . A A . 123 LEU O 1 1
6 21114 1 1 124 LYS C C 1.554 15.888 -5.093 1.00 . A A . 124 LYS C 1 1
6 21115 1 1 124 LYS CA C 2.598 15.376 -4.111 1.00 . A A . 124 LYS CA 1 1
6 21116 1 1 124 LYS CB C 3.791 16.336 -4.071 1.00 . A A . 124 LYS CB 1 1
6 21117 1 1 124 LYS CD C 3.904 17.157 -1.658 1.00 . A A . 124 LYS CD 1 1
6 21118 1 1 124 LYS CE C 3.994 18.657 -1.980 1.00 . A A . 124 LYS CE 1 1
6 21119 1 1 124 LYS CG C 4.553 16.292 -2.742 1.00 . A A . 124 LYS CG 1 1
6 21120 1 1 124 LYS H H 4.029 13.891 -4.635 1.00 . A A . 124 LYS H 1 1
6 21121 1 1 124 LYS HA H 2.103 15.339 -3.139 1.00 . A A . 124 LYS HA 1 1
6 21122 1 1 124 LYS HB2 H 4.472 16.118 -4.892 1.00 . A A . 124 LYS HB2 1 1
6 21123 1 1 124 LYS HB3 H 3.439 17.348 -4.255 1.00 . A A . 124 LYS HB3 1 1
6 21124 1 1 124 LYS HD2 H 2.861 16.864 -1.529 1.00 . A A . 124 LYS HD2 1 1
6 21125 1 1 124 LYS HD3 H 4.409 16.961 -0.712 1.00 . A A . 124 LYS HD3 1 1
6 21126 1 1 124 LYS HE2 H 5.035 18.932 -2.155 1.00 . A A . 124 LYS HE2 1 1
6 21127 1 1 124 LYS HE3 H 3.443 18.890 -2.889 1.00 . A A . 124 LYS HE3 1 1
6 21128 1 1 124 LYS HG2 H 4.620 15.261 -2.394 1.00 . A A . 124 LYS HG2 1 1
6 21129 1 1 124 LYS HG3 H 5.577 16.629 -2.908 1.00 . A A . 124 LYS HG3 1 1
6 21130 1 1 124 LYS HZ1 H 3.538 20.460 -1.151 1.00 . A A . 124 LYS HZ1 1 1
6 21131 1 1 124 LYS HZ2 H 3.925 19.323 -0.044 1.00 . A A . 124 LYS HZ2 1 1
6 21132 1 1 124 LYS HZ3 H 2.458 19.293 -0.779 1.00 . A A . 124 LYS HZ3 1 1
6 21133 1 1 124 LYS N N 3.044 14.036 -4.447 1.00 . A A . 124 LYS N 1 1
6 21134 1 1 124 LYS NZ N 3.437 19.489 -0.907 1.00 . A A . 124 LYS NZ 1 1
6 21135 1 1 124 LYS O O 0.571 16.470 -4.649 1.00 . A A . 124 LYS O 1 1
6 21136 1 1 125 LYS C C -0.509 15.212 -7.298 1.00 . A A . 125 LYS C 1 1
6 21137 1 1 125 LYS CA C 0.800 15.989 -7.435 1.00 . A A . 125 LYS CA 1 1
6 21138 1 1 125 LYS CB C 1.427 15.727 -8.821 1.00 . A A . 125 LYS CB 1 1
6 21139 1 1 125 LYS CD C -0.498 15.857 -10.518 1.00 . A A . 125 LYS CD 1 1
6 21140 1 1 125 LYS CE C -1.243 16.751 -11.508 1.00 . A A . 125 LYS CE 1 1
6 21141 1 1 125 LYS CG C 0.760 16.529 -9.948 1.00 . A A . 125 LYS CG 1 1
6 21142 1 1 125 LYS H H 2.525 15.027 -6.639 1.00 . A A . 125 LYS H 1 1
6 21143 1 1 125 LYS HA H 0.584 17.049 -7.316 1.00 . A A . 125 LYS HA 1 1
6 21144 1 1 125 LYS HB2 H 2.481 16.006 -8.795 1.00 . A A . 125 LYS HB2 1 1
6 21145 1 1 125 LYS HB3 H 1.394 14.666 -9.071 1.00 . A A . 125 LYS HB3 1 1
6 21146 1 1 125 LYS HD2 H -0.216 14.921 -11.002 1.00 . A A . 125 LYS HD2 1 1
6 21147 1 1 125 LYS HD3 H -1.202 15.587 -9.741 1.00 . A A . 125 LYS HD3 1 1
6 21148 1 1 125 LYS HE2 H -0.562 17.062 -12.300 1.00 . A A . 125 LYS HE2 1 1
6 21149 1 1 125 LYS HE3 H -2.050 16.178 -11.966 1.00 . A A . 125 LYS HE3 1 1
6 21150 1 1 125 LYS HG2 H 0.523 17.528 -9.582 1.00 . A A . 125 LYS HG2 1 1
6 21151 1 1 125 LYS HG3 H 1.475 16.658 -10.761 1.00 . A A . 125 LYS HG3 1 1
6 21152 1 1 125 LYS HZ1 H -2.552 17.669 -10.170 1.00 . A A . 125 LYS HZ1 1 1
6 21153 1 1 125 LYS HZ2 H -2.273 18.518 -11.540 1.00 . A A . 125 LYS HZ2 1 1
6 21154 1 1 125 LYS HZ3 H -1.114 18.480 -10.387 1.00 . A A . 125 LYS HZ3 1 1
6 21155 1 1 125 LYS N N 1.731 15.603 -6.388 1.00 . A A . 125 LYS N 1 1
6 21156 1 1 125 LYS NZ N -1.822 17.939 -10.853 1.00 . A A . 125 LYS NZ 1 1
6 21157 1 1 125 LYS O O -1.583 15.794 -7.369 1.00 . A A . 125 LYS O 1 1
6 21158 1 1 126 VAL C C -2.398 13.431 -5.679 1.00 . A A . 126 VAL C 1 1
6 21159 1 1 126 VAL CA C -1.659 13.091 -6.977 1.00 . A A . 126 VAL CA 1 1
6 21160 1 1 126 VAL CB C -1.325 11.589 -7.013 1.00 . A A . 126 VAL CB 1 1
6 21161 1 1 126 VAL CG1 C -2.608 10.774 -7.189 1.00 . A A . 126 VAL CG1 1 1
6 21162 1 1 126 VAL CG2 C -0.361 11.241 -8.144 1.00 . A A . 126 VAL CG2 1 1
6 21163 1 1 126 VAL H H 0.457 13.451 -7.066 1.00 . A A . 126 VAL H 1 1
6 21164 1 1 126 VAL HA H -2.327 13.336 -7.804 1.00 . A A . 126 VAL HA 1 1
6 21165 1 1 126 VAL HB H -0.840 11.302 -6.078 1.00 . A A . 126 VAL HB 1 1
6 21166 1 1 126 VAL HG11 H -2.389 9.714 -7.236 1.00 . A A . 126 VAL HG11 1 1
6 21167 1 1 126 VAL HG12 H -3.305 10.937 -6.368 1.00 . A A . 126 VAL HG12 1 1
6 21168 1 1 126 VAL HG13 H -3.107 11.052 -8.116 1.00 . A A . 126 VAL HG13 1 1
6 21169 1 1 126 VAL HG21 H -0.121 10.182 -8.132 1.00 . A A . 126 VAL HG21 1 1
6 21170 1 1 126 VAL HG22 H -0.773 11.520 -9.113 1.00 . A A . 126 VAL HG22 1 1
6 21171 1 1 126 VAL HG23 H 0.572 11.764 -8.028 1.00 . A A . 126 VAL HG23 1 1
6 21172 1 1 126 VAL N N -0.449 13.898 -7.102 1.00 . A A . 126 VAL N 1 1
6 21173 1 1 126 VAL O O -3.627 13.440 -5.659 1.00 . A A . 126 VAL O 1 1
6 21174 1 1 127 ILE C C -3.045 15.396 -3.450 1.00 . A A . 127 ILE C 1 1
6 21175 1 1 127 ILE CA C -2.196 14.145 -3.333 1.00 . A A . 127 ILE CA 1 1
6 21176 1 1 127 ILE CB C -1.097 14.222 -2.246 1.00 . A A . 127 ILE CB 1 1
6 21177 1 1 127 ILE CD1 C -0.936 11.617 -2.297 1.00 . A A . 127 ILE CD1 1 1
6 21178 1 1 127 ILE CG1 C -1.049 12.900 -1.468 1.00 . A A . 127 ILE CG1 1 1
6 21179 1 1 127 ILE CG2 C -1.285 15.369 -1.244 1.00 . A A . 127 ILE CG2 1 1
6 21180 1 1 127 ILE H H -0.641 13.712 -4.711 1.00 . A A . 127 ILE H 1 1
6 21181 1 1 127 ILE HA H -2.912 13.380 -3.060 1.00 . A A . 127 ILE HA 1 1
6 21182 1 1 127 ILE HB H -0.132 14.416 -2.702 1.00 . A A . 127 ILE HB 1 1
6 21183 1 1 127 ILE HD11 H -0.924 10.740 -1.653 1.00 . A A . 127 ILE HD11 1 1
6 21184 1 1 127 ILE HD12 H -1.774 11.505 -2.983 1.00 . A A . 127 ILE HD12 1 1
6 21185 1 1 127 ILE HD13 H -0.018 11.600 -2.870 1.00 . A A . 127 ILE HD13 1 1
6 21186 1 1 127 ILE HG12 H -0.219 12.936 -0.766 1.00 . A A . 127 ILE HG12 1 1
6 21187 1 1 127 ILE HG13 H -1.971 12.833 -0.891 1.00 . A A . 127 ILE HG13 1 1
6 21188 1 1 127 ILE HG21 H -0.512 15.370 -0.480 1.00 . A A . 127 ILE HG21 1 1
6 21189 1 1 127 ILE HG22 H -1.238 16.335 -1.749 1.00 . A A . 127 ILE HG22 1 1
6 21190 1 1 127 ILE HG23 H -2.256 15.291 -0.755 1.00 . A A . 127 ILE HG23 1 1
6 21191 1 1 127 ILE N N -1.654 13.755 -4.619 1.00 . A A . 127 ILE N 1 1
6 21192 1 1 127 ILE O O -4.203 15.349 -3.057 1.00 . A A . 127 ILE O 1 1
6 21193 1 1 128 GLN C C -4.477 17.541 -5.069 1.00 . A A . 128 GLN C 1 1
6 21194 1 1 128 GLN CA C -3.257 17.725 -4.157 1.00 . A A . 128 GLN CA 1 1
6 21195 1 1 128 GLN CB C -2.352 18.863 -4.670 1.00 . A A . 128 GLN CB 1 1
6 21196 1 1 128 GLN CD C -1.245 19.673 -6.826 1.00 . A A . 128 GLN CD 1 1
6 21197 1 1 128 GLN CG C -1.544 18.508 -5.916 1.00 . A A . 128 GLN CG 1 1
6 21198 1 1 128 GLN H H -1.557 16.421 -4.366 1.00 . A A . 128 GLN H 1 1
6 21199 1 1 128 GLN HA H -3.645 17.994 -3.173 1.00 . A A . 128 GLN HA 1 1
6 21200 1 1 128 GLN HB2 H -2.986 19.718 -4.908 1.00 . A A . 128 GLN HB2 1 1
6 21201 1 1 128 GLN HB3 H -1.667 19.178 -3.885 1.00 . A A . 128 GLN HB3 1 1
6 21202 1 1 128 GLN HE21 H -2.844 19.193 -7.972 1.00 . A A . 128 GLN HE21 1 1
6 21203 1 1 128 GLN HE22 H -1.942 20.610 -8.476 1.00 . A A . 128 GLN HE22 1 1
6 21204 1 1 128 GLN HG2 H -0.597 18.087 -5.633 1.00 . A A . 128 GLN HG2 1 1
6 21205 1 1 128 GLN HG3 H -2.086 17.783 -6.497 1.00 . A A . 128 GLN HG3 1 1
6 21206 1 1 128 GLN N N -2.508 16.480 -4.020 1.00 . A A . 128 GLN N 1 1
6 21207 1 1 128 GLN NE2 N -2.064 19.831 -7.852 1.00 . A A . 128 GLN NE2 1 1
6 21208 1 1 128 GLN O O -5.517 18.157 -4.841 1.00 . A A . 128 GLN O 1 1
6 21209 1 1 128 GLN OE1 O -0.272 20.396 -6.634 1.00 . A A . 128 GLN OE1 1 1
6 21210 1 1 129 ASP C C -6.548 15.530 -6.285 1.00 . A A . 129 ASP C 1 1
6 21211 1 1 129 ASP CA C -5.453 16.340 -6.976 1.00 . A A . 129 ASP CA 1 1
6 21212 1 1 129 ASP CB C -4.926 15.569 -8.198 1.00 . A A . 129 ASP CB 1 1
6 21213 1 1 129 ASP CG C -4.706 16.468 -9.405 1.00 . A A . 129 ASP CG 1 1
6 21214 1 1 129 ASP H H -3.488 16.161 -6.169 1.00 . A A . 129 ASP H 1 1
6 21215 1 1 129 ASP HA H -5.918 17.276 -7.288 1.00 . A A . 129 ASP HA 1 1
6 21216 1 1 129 ASP HB2 H -3.990 15.060 -7.969 1.00 . A A . 129 ASP HB2 1 1
6 21217 1 1 129 ASP HB3 H -5.629 14.788 -8.475 1.00 . A A . 129 ASP HB3 1 1
6 21218 1 1 129 ASP N N -4.369 16.651 -6.060 1.00 . A A . 129 ASP N 1 1
6 21219 1 1 129 ASP O O -7.720 15.889 -6.389 1.00 . A A . 129 ASP O 1 1
6 21220 1 1 129 ASP OD1 O -3.864 17.392 -9.330 1.00 . A A . 129 ASP OD1 1 1
6 21221 1 1 129 ASP OD2 O -5.373 16.228 -10.432 1.00 . A A . 129 ASP OD2 1 1
6 21222 1 1 130 CYS C C -7.818 14.442 -3.665 1.00 . A A . 130 CYS C 1 1
6 21223 1 1 130 CYS CA C -7.157 13.660 -4.802 1.00 . A A . 130 CYS CA 1 1
6 21224 1 1 130 CYS CB C -6.499 12.367 -4.270 1.00 . A A . 130 CYS CB 1 1
6 21225 1 1 130 CYS H H -5.207 14.217 -5.497 1.00 . A A . 130 CYS H 1 1
6 21226 1 1 130 CYS HA H -7.958 13.399 -5.497 1.00 . A A . 130 CYS HA 1 1
6 21227 1 1 130 CYS HB2 H -7.280 11.697 -3.917 1.00 . A A . 130 CYS HB2 1 1
6 21228 1 1 130 CYS HB3 H -5.975 11.854 -5.076 1.00 . A A . 130 CYS HB3 1 1
6 21229 1 1 130 CYS HG H -4.908 13.785 -3.078 1.00 . A A . 130 CYS HG 1 1
6 21230 1 1 130 CYS N N -6.192 14.476 -5.540 1.00 . A A . 130 CYS N 1 1
6 21231 1 1 130 CYS O O -8.968 14.178 -3.316 1.00 . A A . 130 CYS O 1 1
6 21232 1 1 130 CYS SG S -5.388 12.544 -2.837 1.00 . A A . 130 CYS SG 1 1
6 21233 1 1 131 GLU C C -8.648 17.251 -2.630 1.00 . A A . 131 GLU C 1 1
6 21234 1 1 131 GLU CA C -7.593 16.302 -2.064 1.00 . A A . 131 GLU CA 1 1
6 21235 1 1 131 GLU CB C -6.433 17.143 -1.509 1.00 . A A . 131 GLU CB 1 1
6 21236 1 1 131 GLU CD C -5.036 17.634 0.514 1.00 . A A . 131 GLU CD 1 1
6 21237 1 1 131 GLU CG C -6.400 17.183 0.017 1.00 . A A . 131 GLU CG 1 1
6 21238 1 1 131 GLU H H -6.154 15.567 -3.453 1.00 . A A . 131 GLU H 1 1
6 21239 1 1 131 GLU HA H -8.036 15.675 -1.291 1.00 . A A . 131 GLU HA 1 1
6 21240 1 1 131 GLU HB2 H -5.486 16.746 -1.838 1.00 . A A . 131 GLU HB2 1 1
6 21241 1 1 131 GLU HB3 H -6.453 18.166 -1.887 1.00 . A A . 131 GLU HB3 1 1
6 21242 1 1 131 GLU HG2 H -7.180 17.848 0.384 1.00 . A A . 131 GLU HG2 1 1
6 21243 1 1 131 GLU HG3 H -6.600 16.187 0.418 1.00 . A A . 131 GLU HG3 1 1
6 21244 1 1 131 GLU N N -7.108 15.440 -3.127 1.00 . A A . 131 GLU N 1 1
6 21245 1 1 131 GLU O O -9.676 17.484 -1.997 1.00 . A A . 131 GLU O 1 1
6 21246 1 1 131 GLU OE1 O -4.100 16.813 0.440 1.00 . A A . 131 GLU OE1 1 1
6 21247 1 1 131 GLU OE2 O -4.930 18.802 0.939 1.00 . A A . 131 GLU OE2 1 1
6 21248 1 1 132 ASP C C -10.620 17.866 -4.960 1.00 . A A . 132 ASP C 1 1
6 21249 1 1 132 ASP CA C -9.353 18.626 -4.554 1.00 . A A . 132 ASP CA 1 1
6 21250 1 1 132 ASP CB C -8.680 19.209 -5.811 1.00 . A A . 132 ASP CB 1 1
6 21251 1 1 132 ASP CG C -9.431 20.416 -6.363 1.00 . A A . 132 ASP CG 1 1
6 21252 1 1 132 ASP H H -7.554 17.503 -4.315 1.00 . A A . 132 ASP H 1 1
6 21253 1 1 132 ASP HA H -9.636 19.428 -3.871 1.00 . A A . 132 ASP HA 1 1
6 21254 1 1 132 ASP HB2 H -7.661 19.520 -5.583 1.00 . A A . 132 ASP HB2 1 1
6 21255 1 1 132 ASP HB3 H -8.611 18.446 -6.589 1.00 . A A . 132 ASP HB3 1 1
6 21256 1 1 132 ASP N N -8.420 17.752 -3.851 1.00 . A A . 132 ASP N 1 1
6 21257 1 1 132 ASP O O -11.716 18.423 -4.956 1.00 . A A . 132 ASP O 1 1
6 21258 1 1 132 ASP OD1 O -9.498 21.442 -5.658 1.00 . A A . 132 ASP OD1 1 1
6 21259 1 1 132 ASP OD2 O -9.925 20.342 -7.505 1.00 . A A . 132 ASP OD2 1 1
6 21260 1 1 133 GLU C C -12.183 15.074 -4.292 1.00 . A A . 133 GLU C 1 1
6 21261 1 1 133 GLU CA C -11.575 15.677 -5.566 1.00 . A A . 133 GLU CA 1 1
6 21262 1 1 133 GLU CB C -11.056 14.533 -6.464 1.00 . A A . 133 GLU CB 1 1
6 21263 1 1 133 GLU CD C -12.106 13.160 -8.351 1.00 . A A . 133 GLU CD 1 1
6 21264 1 1 133 GLU CG C -11.679 14.541 -7.870 1.00 . A A . 133 GLU CG 1 1
6 21265 1 1 133 GLU H H -9.537 16.179 -5.197 1.00 . A A . 133 GLU H 1 1
6 21266 1 1 133 GLU HA H -12.362 16.244 -6.059 1.00 . A A . 133 GLU HA 1 1
6 21267 1 1 133 GLU HB2 H -9.972 14.557 -6.554 1.00 . A A . 133 GLU HB2 1 1
6 21268 1 1 133 GLU HB3 H -11.283 13.572 -6.014 1.00 . A A . 133 GLU HB3 1 1
6 21269 1 1 133 GLU HG2 H -12.567 15.171 -7.886 1.00 . A A . 133 GLU HG2 1 1
6 21270 1 1 133 GLU HG3 H -10.967 14.965 -8.576 1.00 . A A . 133 GLU HG3 1 1
6 21271 1 1 133 GLU N N -10.472 16.568 -5.242 1.00 . A A . 133 GLU N 1 1
6 21272 1 1 133 GLU O O -13.106 14.266 -4.400 1.00 . A A . 133 GLU O 1 1
6 21273 1 1 133 GLU OE1 O -11.347 12.190 -8.179 1.00 . A A . 133 GLU OE1 1 1
6 21274 1 1 133 GLU OE2 O -13.208 13.031 -8.913 1.00 . A A . 133 GLU OE2 1 1
6 21275 1 1 134 ASN C C -12.366 13.549 -1.641 1.00 . A A . 134 ASN C 1 1
6 21276 1 1 134 ASN CA C -12.156 15.059 -1.768 1.00 . A A . 134 ASN CA 1 1
6 21277 1 1 134 ASN CB C -13.371 15.894 -1.267 1.00 . A A . 134 ASN CB 1 1
6 21278 1 1 134 ASN CG C -14.545 16.038 -2.237 1.00 . A A . 134 ASN CG 1 1
6 21279 1 1 134 ASN H H -10.942 16.143 -3.130 1.00 . A A . 134 ASN H 1 1
6 21280 1 1 134 ASN HA H -11.315 15.192 -1.090 1.00 . A A . 134 ASN HA 1 1
6 21281 1 1 134 ASN HB2 H -13.760 15.455 -0.347 1.00 . A A . 134 ASN HB2 1 1
6 21282 1 1 134 ASN HB3 H -13.033 16.895 -0.998 1.00 . A A . 134 ASN HB3 1 1
6 21283 1 1 134 ASN HD21 H -13.704 17.685 -3.075 1.00 . A A . 134 ASN HD21 1 1
6 21284 1 1 134 ASN HD22 H -15.221 17.183 -3.774 1.00 . A A . 134 ASN HD22 1 1
6 21285 1 1 134 ASN N N -11.696 15.468 -3.102 1.00 . A A . 134 ASN N 1 1
6 21286 1 1 134 ASN ND2 N -14.501 17.064 -3.079 1.00 . A A . 134 ASN ND2 1 1
6 21287 1 1 134 ASN O O -13.396 13.074 -1.165 1.00 . A A . 134 ASN O 1 1
6 21288 1 1 134 ASN OD1 O -15.489 15.252 -2.231 1.00 . A A . 134 ASN OD1 1 1
6 21289 1 1 135 ILE C C -10.918 10.929 -0.624 1.00 . A A . 135 ILE C 1 1
6 21290 1 1 135 ILE CA C -11.379 11.341 -2.026 1.00 . A A . 135 ILE CA 1 1
6 21291 1 1 135 ILE CB C -10.422 10.744 -3.084 1.00 . A A . 135 ILE CB 1 1
6 21292 1 1 135 ILE CD1 C -9.774 10.828 -5.564 1.00 . A A . 135 ILE CD1 1 1
6 21293 1 1 135 ILE CG1 C -10.772 11.252 -4.491 1.00 . A A . 135 ILE CG1 1 1
6 21294 1 1 135 ILE CG2 C -10.476 9.214 -3.061 1.00 . A A . 135 ILE CG2 1 1
6 21295 1 1 135 ILE H H -10.536 13.253 -2.458 1.00 . A A . 135 ILE H 1 1
6 21296 1 1 135 ILE HA H -12.394 10.986 -2.211 1.00 . A A . 135 ILE HA 1 1
6 21297 1 1 135 ILE HB H -9.396 11.029 -2.847 1.00 . A A . 135 ILE HB 1 1
6 21298 1 1 135 ILE HD11 H -10.051 11.242 -6.522 1.00 . A A . 135 ILE HD11 1 1
6 21299 1 1 135 ILE HD12 H -8.781 11.194 -5.339 1.00 . A A . 135 ILE HD12 1 1
6 21300 1 1 135 ILE HD13 H -9.733 9.749 -5.682 1.00 . A A . 135 ILE HD13 1 1
6 21301 1 1 135 ILE HG12 H -11.771 10.919 -4.776 1.00 . A A . 135 ILE HG12 1 1
6 21302 1 1 135 ILE HG13 H -10.793 12.336 -4.472 1.00 . A A . 135 ILE HG13 1 1
6 21303 1 1 135 ILE HG21 H -9.813 8.787 -3.803 1.00 . A A . 135 ILE HG21 1 1
6 21304 1 1 135 ILE HG22 H -10.173 8.812 -2.097 1.00 . A A . 135 ILE HG22 1 1
6 21305 1 1 135 ILE HG23 H -11.484 8.871 -3.276 1.00 . A A . 135 ILE HG23 1 1
6 21306 1 1 135 ILE N N -11.362 12.792 -2.085 1.00 . A A . 135 ILE N 1 1
6 21307 1 1 135 ILE O O -9.955 11.483 -0.086 1.00 . A A . 135 ILE O 1 1
6 21308 1 1 136 GLN C C -10.035 8.461 1.099 1.00 . A A . 136 GLN C 1 1
6 21309 1 1 136 GLN CA C -11.240 9.393 1.257 1.00 . A A . 136 GLN CA 1 1
6 21310 1 1 136 GLN CB C -12.434 8.631 1.849 1.00 . A A . 136 GLN CB 1 1
6 21311 1 1 136 GLN CD C -14.661 8.835 3.073 1.00 . A A . 136 GLN CD 1 1
6 21312 1 1 136 GLN CG C -13.569 9.562 2.295 1.00 . A A . 136 GLN CG 1 1
6 21313 1 1 136 GLN H H -12.336 9.482 -0.572 1.00 . A A . 136 GLN H 1 1
6 21314 1 1 136 GLN HA H -10.949 10.206 1.921 1.00 . A A . 136 GLN HA 1 1
6 21315 1 1 136 GLN HB2 H -12.821 7.913 1.128 1.00 . A A . 136 GLN HB2 1 1
6 21316 1 1 136 GLN HB3 H -12.092 8.063 2.715 1.00 . A A . 136 GLN HB3 1 1
6 21317 1 1 136 GLN HE21 H -15.005 10.487 4.227 1.00 . A A . 136 GLN HE21 1 1
6 21318 1 1 136 GLN HE22 H -15.993 9.071 4.572 1.00 . A A . 136 GLN HE22 1 1
6 21319 1 1 136 GLN HG2 H -13.160 10.352 2.926 1.00 . A A . 136 GLN HG2 1 1
6 21320 1 1 136 GLN HG3 H -14.023 10.040 1.427 1.00 . A A . 136 GLN HG3 1 1
6 21321 1 1 136 GLN N N -11.597 9.940 -0.042 1.00 . A A . 136 GLN N 1 1
6 21322 1 1 136 GLN NE2 N -15.278 9.518 4.019 1.00 . A A . 136 GLN NE2 1 1
6 21323 1 1 136 GLN O O -10.143 7.323 0.650 1.00 . A A . 136 GLN O 1 1
6 21324 1 1 136 GLN OE1 O -14.957 7.667 2.842 1.00 . A A . 136 GLN OE1 1 1
6 21325 1 1 137 ARG C C -7.255 7.597 2.660 1.00 . A A . 137 ARG C 1 1
6 21326 1 1 137 ARG CA C -7.598 8.275 1.333 1.00 . A A . 137 ARG CA 1 1
6 21327 1 1 137 ARG CB C -6.499 9.286 0.958 1.00 . A A . 137 ARG CB 1 1
6 21328 1 1 137 ARG CD C -5.501 11.586 1.271 1.00 . A A . 137 ARG CD 1 1
6 21329 1 1 137 ARG CG C -6.414 10.524 1.862 1.00 . A A . 137 ARG CG 1 1
6 21330 1 1 137 ARG CZ C -4.998 13.966 1.745 1.00 . A A . 137 ARG CZ 1 1
6 21331 1 1 137 ARG H H -8.856 9.924 1.797 1.00 . A A . 137 ARG H 1 1
6 21332 1 1 137 ARG HA H -7.664 7.503 0.567 1.00 . A A . 137 ARG HA 1 1
6 21333 1 1 137 ARG HB2 H -5.531 8.783 0.961 1.00 . A A . 137 ARG HB2 1 1
6 21334 1 1 137 ARG HB3 H -6.671 9.612 -0.069 1.00 . A A . 137 ARG HB3 1 1
6 21335 1 1 137 ARG HD2 H -4.485 11.206 1.166 1.00 . A A . 137 ARG HD2 1 1
6 21336 1 1 137 ARG HD3 H -5.863 11.863 0.279 1.00 . A A . 137 ARG HD3 1 1
6 21337 1 1 137 ARG HE H -5.888 12.705 3.043 1.00 . A A . 137 ARG HE 1 1
6 21338 1 1 137 ARG HG2 H -7.401 10.966 1.999 1.00 . A A . 137 ARG HG2 1 1
6 21339 1 1 137 ARG HG3 H -6.043 10.241 2.847 1.00 . A A . 137 ARG HG3 1 1
6 21340 1 1 137 ARG HH11 H -4.466 13.444 -0.168 1.00 . A A . 137 ARG HH11 1 1
6 21341 1 1 137 ARG HH12 H -4.176 15.123 0.294 1.00 . A A . 137 ARG HH12 1 1
6 21342 1 1 137 ARG HH21 H -5.450 14.814 3.553 1.00 . A A . 137 ARG HH21 1 1
6 21343 1 1 137 ARG HH22 H -4.600 15.865 2.385 1.00 . A A . 137 ARG HH22 1 1
6 21344 1 1 137 ARG N N -8.863 8.978 1.445 1.00 . A A . 137 ARG N 1 1
6 21345 1 1 137 ARG NE N -5.485 12.781 2.112 1.00 . A A . 137 ARG NE 1 1
6 21346 1 1 137 ARG NH1 N -4.490 14.164 0.534 1.00 . A A . 137 ARG NH1 1 1
6 21347 1 1 137 ARG NH2 N -5.032 14.963 2.610 1.00 . A A . 137 ARG NH2 1 1
6 21348 1 1 137 ARG O O -7.387 8.188 3.736 1.00 . A A . 137 ARG O 1 1
6 21349 1 1 138 PHE C C -5.056 4.868 3.333 1.00 . A A . 138 PHE C 1 1
6 21350 1 1 138 PHE CA C -6.381 5.525 3.678 1.00 . A A . 138 PHE CA 1 1
6 21351 1 1 138 PHE CB C -7.448 4.473 3.993 1.00 . A A . 138 PHE CB 1 1
6 21352 1 1 138 PHE CD1 C -8.732 5.354 5.975 1.00 . A A . 138 PHE CD1 1 1
6 21353 1 1 138 PHE CD2 C -9.835 5.255 3.799 1.00 . A A . 138 PHE CD2 1 1
6 21354 1 1 138 PHE CE1 C -9.902 5.877 6.544 1.00 . A A . 138 PHE CE1 1 1
6 21355 1 1 138 PHE CE2 C -11.001 5.784 4.370 1.00 . A A . 138 PHE CE2 1 1
6 21356 1 1 138 PHE CG C -8.702 5.038 4.604 1.00 . A A . 138 PHE CG 1 1
6 21357 1 1 138 PHE CZ C -11.028 6.093 5.736 1.00 . A A . 138 PHE CZ 1 1
6 21358 1 1 138 PHE H H -6.780 5.912 1.649 1.00 . A A . 138 PHE H 1 1
6 21359 1 1 138 PHE HA H -6.232 6.155 4.554 1.00 . A A . 138 PHE HA 1 1
6 21360 1 1 138 PHE HB2 H -7.714 3.928 3.088 1.00 . A A . 138 PHE HB2 1 1
6 21361 1 1 138 PHE HB3 H -7.042 3.740 4.693 1.00 . A A . 138 PHE HB3 1 1
6 21362 1 1 138 PHE HD1 H -7.864 5.188 6.594 1.00 . A A . 138 PHE HD1 1 1
6 21363 1 1 138 PHE HD2 H -9.807 5.025 2.745 1.00 . A A . 138 PHE HD2 1 1
6 21364 1 1 138 PHE HE1 H -9.937 6.115 7.595 1.00 . A A . 138 PHE HE1 1 1
6 21365 1 1 138 PHE HE2 H -11.880 5.956 3.772 1.00 . A A . 138 PHE HE2 1 1
6 21366 1 1 138 PHE HZ H -11.920 6.504 6.154 1.00 . A A . 138 PHE HZ 1 1
6 21367 1 1 138 PHE N N -6.791 6.357 2.565 1.00 . A A . 138 PHE N 1 1
6 21368 1 1 138 PHE O O -4.935 4.206 2.301 1.00 . A A . 138 PHE O 1 1
6 21369 1 1 139 SER C C -2.441 3.512 5.135 1.00 . A A . 139 SER C 1 1
6 21370 1 1 139 SER CA C -2.733 4.498 4.009 1.00 . A A . 139 SER CA 1 1
6 21371 1 1 139 SER CB C -1.714 5.648 3.986 1.00 . A A . 139 SER CB 1 1
6 21372 1 1 139 SER H H -4.232 5.602 5.036 1.00 . A A . 139 SER H 1 1
6 21373 1 1 139 SER HA H -2.677 3.946 3.075 1.00 . A A . 139 SER HA 1 1
6 21374 1 1 139 SER HB2 H -1.590 6.088 4.977 1.00 . A A . 139 SER HB2 1 1
6 21375 1 1 139 SER HB3 H -0.746 5.252 3.676 1.00 . A A . 139 SER HB3 1 1
6 21376 1 1 139 SER HG H -2.713 6.257 2.443 1.00 . A A . 139 SER HG 1 1
6 21377 1 1 139 SER N N -4.061 5.050 4.194 1.00 . A A . 139 SER N 1 1
6 21378 1 1 139 SER O O -2.504 3.854 6.306 1.00 . A A . 139 SER O 1 1
6 21379 1 1 139 SER OG O -2.126 6.657 3.074 1.00 . A A . 139 SER OG 1 1
6 21380 1 1 140 ILE C C -0.338 0.861 5.566 1.00 . A A . 140 ILE C 1 1
6 21381 1 1 140 ILE CA C -1.797 1.243 5.768 1.00 . A A . 140 ILE CA 1 1
6 21382 1 1 140 ILE CB C -2.767 0.044 5.665 1.00 . A A . 140 ILE CB 1 1
6 21383 1 1 140 ILE CD1 C -5.018 0.901 4.788 1.00 . A A . 140 ILE CD1 1 1
6 21384 1 1 140 ILE CG1 C -4.214 0.462 6.003 1.00 . A A . 140 ILE CG1 1 1
6 21385 1 1 140 ILE CG2 C -2.344 -1.089 6.606 1.00 . A A . 140 ILE CG2 1 1
6 21386 1 1 140 ILE H H -2.108 2.023 3.810 1.00 . A A . 140 ILE H 1 1
6 21387 1 1 140 ILE HA H -1.884 1.645 6.768 1.00 . A A . 140 ILE HA 1 1
6 21388 1 1 140 ILE HB H -2.724 -0.365 4.654 1.00 . A A . 140 ILE HB 1 1
6 21389 1 1 140 ILE HD11 H -6.033 1.166 5.082 1.00 . A A . 140 ILE HD11 1 1
6 21390 1 1 140 ILE HD12 H -4.580 1.767 4.297 1.00 . A A . 140 ILE HD12 1 1
6 21391 1 1 140 ILE HD13 H -5.058 0.087 4.066 1.00 . A A . 140 ILE HD13 1 1
6 21392 1 1 140 ILE HG12 H -4.748 -0.373 6.456 1.00 . A A . 140 ILE HG12 1 1
6 21393 1 1 140 ILE HG13 H -4.214 1.266 6.740 1.00 . A A . 140 ILE HG13 1 1
6 21394 1 1 140 ILE HG21 H -3.020 -1.938 6.527 1.00 . A A . 140 ILE HG21 1 1
6 21395 1 1 140 ILE HG22 H -1.349 -1.450 6.354 1.00 . A A . 140 ILE HG22 1 1
6 21396 1 1 140 ILE HG23 H -2.332 -0.748 7.640 1.00 . A A . 140 ILE HG23 1 1
6 21397 1 1 140 ILE N N -2.125 2.270 4.795 1.00 . A A . 140 ILE N 1 1
6 21398 1 1 140 ILE O O 0.102 0.640 4.446 1.00 . A A . 140 ILE O 1 1
6 21399 1 1 141 ALA C C 1.968 -1.080 7.071 1.00 . A A . 141 ALA C 1 1
6 21400 1 1 141 ALA CA C 1.812 0.344 6.567 1.00 . A A . 141 ALA CA 1 1
6 21401 1 1 141 ALA CB C 2.689 1.280 7.384 1.00 . A A . 141 ALA CB 1 1
6 21402 1 1 141 ALA H H 0.013 0.944 7.555 1.00 . A A . 141 ALA H 1 1
6 21403 1 1 141 ALA HA H 2.154 0.361 5.539 1.00 . A A . 141 ALA HA 1 1
6 21404 1 1 141 ALA HB1 H 3.731 0.969 7.343 1.00 . A A . 141 ALA HB1 1 1
6 21405 1 1 141 ALA HB2 H 2.656 2.268 6.943 1.00 . A A . 141 ALA HB2 1 1
6 21406 1 1 141 ALA HB3 H 2.368 1.327 8.425 1.00 . A A . 141 ALA HB3 1 1
6 21407 1 1 141 ALA N N 0.430 0.774 6.645 1.00 . A A . 141 ALA N 1 1
6 21408 1 1 141 ALA O O 1.208 -1.552 7.917 1.00 . A A . 141 ALA O 1 1
6 21409 1 1 142 ILE C C 4.846 -3.074 7.316 1.00 . A A . 142 ILE C 1 1
6 21410 1 1 142 ILE CA C 3.377 -3.097 6.897 1.00 . A A . 142 ILE CA 1 1
6 21411 1 1 142 ILE CB C 3.086 -4.072 5.726 1.00 . A A . 142 ILE CB 1 1
6 21412 1 1 142 ILE CD1 C 2.556 -6.161 7.124 1.00 . A A . 142 ILE CD1 1 1
6 21413 1 1 142 ILE CG1 C 3.462 -5.528 6.073 1.00 . A A . 142 ILE CG1 1 1
6 21414 1 1 142 ILE CG2 C 3.781 -3.650 4.427 1.00 . A A . 142 ILE CG2 1 1
6 21415 1 1 142 ILE H H 3.561 -1.277 5.850 1.00 . A A . 142 ILE H 1 1
6 21416 1 1 142 ILE HA H 2.804 -3.404 7.773 1.00 . A A . 142 ILE HA 1 1
6 21417 1 1 142 ILE HB H 2.020 -4.030 5.498 1.00 . A A . 142 ILE HB 1 1
6 21418 1 1 142 ILE HD11 H 2.885 -7.176 7.343 1.00 . A A . 142 ILE HD11 1 1
6 21419 1 1 142 ILE HD12 H 2.565 -5.600 8.058 1.00 . A A . 142 ILE HD12 1 1
6 21420 1 1 142 ILE HD13 H 1.533 -6.210 6.758 1.00 . A A . 142 ILE HD13 1 1
6 21421 1 1 142 ILE HG12 H 3.426 -6.146 5.177 1.00 . A A . 142 ILE HG12 1 1
6 21422 1 1 142 ILE HG13 H 4.491 -5.583 6.426 1.00 . A A . 142 ILE HG13 1 1
6 21423 1 1 142 ILE HG21 H 3.554 -4.350 3.627 1.00 . A A . 142 ILE HG21 1 1
6 21424 1 1 142 ILE HG22 H 3.431 -2.673 4.107 1.00 . A A . 142 ILE HG22 1 1
6 21425 1 1 142 ILE HG23 H 4.863 -3.604 4.549 1.00 . A A . 142 ILE HG23 1 1
6 21426 1 1 142 ILE N N 2.984 -1.750 6.538 1.00 . A A . 142 ILE N 1 1
6 21427 1 1 142 ILE O O 5.662 -2.347 6.745 1.00 . A A . 142 ILE O 1 1
6 21428 1 1 143 LEU C C 6.909 -5.562 8.791 1.00 . A A . 143 LEU C 1 1
6 21429 1 1 143 LEU CA C 6.528 -4.086 8.806 1.00 . A A . 143 LEU CA 1 1
6 21430 1 1 143 LEU CB C 6.646 -3.453 10.206 1.00 . A A . 143 LEU CB 1 1
6 21431 1 1 143 LEU CD1 C 6.601 -3.864 12.684 1.00 . A A . 143 LEU CD1 1 1
6 21432 1 1 143 LEU CD2 C 4.442 -3.840 11.413 1.00 . A A . 143 LEU CD2 1 1
6 21433 1 1 143 LEU CG C 5.925 -4.193 11.353 1.00 . A A . 143 LEU CG 1 1
6 21434 1 1 143 LEU H H 4.469 -4.504 8.690 1.00 . A A . 143 LEU H 1 1
6 21435 1 1 143 LEU HA H 7.234 -3.598 8.132 1.00 . A A . 143 LEU HA 1 1
6 21436 1 1 143 LEU HB2 H 7.707 -3.396 10.449 1.00 . A A . 143 LEU HB2 1 1
6 21437 1 1 143 LEU HB3 H 6.290 -2.423 10.173 1.00 . A A . 143 LEU HB3 1 1
6 21438 1 1 143 LEU HD11 H 6.109 -4.380 13.508 1.00 . A A . 143 LEU HD11 1 1
6 21439 1 1 143 LEU HD12 H 7.648 -4.171 12.672 1.00 . A A . 143 LEU HD12 1 1
6 21440 1 1 143 LEU HD13 H 6.564 -2.791 12.878 1.00 . A A . 143 LEU HD13 1 1
6 21441 1 1 143 LEU HD21 H 3.959 -4.359 12.238 1.00 . A A . 143 LEU HD21 1 1
6 21442 1 1 143 LEU HD22 H 4.310 -2.767 11.555 1.00 . A A . 143 LEU HD22 1 1
6 21443 1 1 143 LEU HD23 H 3.925 -4.127 10.500 1.00 . A A . 143 LEU HD23 1 1
6 21444 1 1 143 LEU HG H 5.987 -5.273 11.216 1.00 . A A . 143 LEU HG 1 1
6 21445 1 1 143 LEU N N 5.183 -3.906 8.297 1.00 . A A . 143 LEU N 1 1
6 21446 1 1 143 LEU O O 6.077 -6.436 8.543 1.00 . A A . 143 LEU O 1 1
6 21447 1 1 144 GLY C C 9.885 -7.363 8.238 1.00 . A A . 144 GLY C 1 1
6 21448 1 1 144 GLY CA C 8.714 -7.179 9.187 1.00 . A A . 144 GLY CA 1 1
6 21449 1 1 144 GLY H H 8.797 -5.065 9.320 1.00 . A A . 144 GLY H 1 1
6 21450 1 1 144 GLY HA2 H 9.039 -7.389 10.205 1.00 . A A . 144 GLY HA2 1 1
6 21451 1 1 144 GLY HA3 H 7.963 -7.922 8.918 1.00 . A A . 144 GLY HA3 1 1
6 21452 1 1 144 GLY N N 8.170 -5.833 9.117 1.00 . A A . 144 GLY N 1 1
6 21453 1 1 144 GLY O O 10.645 -8.318 8.387 1.00 . A A . 144 GLY O 1 1
6 21454 1 1 145 SER C C 12.433 -5.998 6.924 1.00 . A A . 145 SER C 1 1
6 21455 1 1 145 SER CA C 11.119 -6.460 6.284 1.00 . A A . 145 SER CA 1 1
6 21456 1 1 145 SER CB C 10.720 -5.536 5.119 1.00 . A A . 145 SER CB 1 1
6 21457 1 1 145 SER H H 9.379 -5.704 7.201 1.00 . A A . 145 SER H 1 1
6 21458 1 1 145 SER HA H 11.266 -7.472 5.923 1.00 . A A . 145 SER HA 1 1
6 21459 1 1 145 SER HB2 H 10.893 -4.484 5.351 1.00 . A A . 145 SER HB2 1 1
6 21460 1 1 145 SER HB3 H 11.340 -5.785 4.254 1.00 . A A . 145 SER HB3 1 1
6 21461 1 1 145 SER HG H 9.239 -5.455 3.862 1.00 . A A . 145 SER HG 1 1
6 21462 1 1 145 SER N N 10.067 -6.437 7.291 1.00 . A A . 145 SER N 1 1
6 21463 1 1 145 SER O O 12.943 -4.907 6.661 1.00 . A A . 145 SER O 1 1
6 21464 1 1 145 SER OG O 9.354 -5.723 4.778 1.00 . A A . 145 SER OG 1 1
6 21465 1 1 146 TYR C C 14.086 -5.470 9.492 1.00 . A A . 146 TYR C 1 1
6 21466 1 1 146 TYR CA C 14.213 -6.648 8.526 1.00 . A A . 146 TYR CA 1 1
6 21467 1 1 146 TYR CB C 15.379 -6.541 7.520 1.00 . A A . 146 TYR CB 1 1
6 21468 1 1 146 TYR CD1 C 16.812 -8.576 7.877 1.00 . A A . 146 TYR CD1 1 1
6 21469 1 1 146 TYR CD2 C 17.660 -6.407 8.602 1.00 . A A . 146 TYR CD2 1 1
6 21470 1 1 146 TYR CE1 C 18.000 -9.186 8.309 1.00 . A A . 146 TYR CE1 1 1
6 21471 1 1 146 TYR CE2 C 18.845 -7.019 9.037 1.00 . A A . 146 TYR CE2 1 1
6 21472 1 1 146 TYR CG C 16.647 -7.185 8.013 1.00 . A A . 146 TYR CG 1 1
6 21473 1 1 146 TYR CZ C 19.020 -8.403 8.879 1.00 . A A . 146 TYR CZ 1 1
6 21474 1 1 146 TYR H H 12.410 -7.663 8.044 1.00 . A A . 146 TYR H 1 1
6 21475 1 1 146 TYR HA H 14.349 -7.514 9.174 1.00 . A A . 146 TYR HA 1 1
6 21476 1 1 146 TYR HB2 H 15.113 -7.015 6.575 1.00 . A A . 146 TYR HB2 1 1
6 21477 1 1 146 TYR HB3 H 15.587 -5.503 7.257 1.00 . A A . 146 TYR HB3 1 1
6 21478 1 1 146 TYR HD1 H 16.035 -9.175 7.425 1.00 . A A . 146 TYR HD1 1 1
6 21479 1 1 146 TYR HD2 H 17.549 -5.340 8.707 1.00 . A A . 146 TYR HD2 1 1
6 21480 1 1 146 TYR HE1 H 18.119 -10.253 8.191 1.00 . A A . 146 TYR HE1 1 1
6 21481 1 1 146 TYR HE2 H 19.627 -6.415 9.468 1.00 . A A . 146 TYR HE2 1 1
6 21482 1 1 146 TYR HH H 20.403 -9.724 8.713 1.00 . A A . 146 TYR HH 1 1
6 21483 1 1 146 TYR N N 12.962 -6.840 7.816 1.00 . A A . 146 TYR N 1 1
6 21484 1 1 146 TYR O O 13.156 -5.449 10.300 1.00 . A A . 146 TYR O 1 1
6 21485 1 1 146 TYR OH O 20.195 -8.973 9.257 1.00 . A A . 146 TYR OH 1 1
6 21486 1 1 147 ASN C C 15.116 -3.592 11.681 1.00 . A A . 147 ASN C 1 1
6 21487 1 1 147 ASN CA C 15.015 -3.263 10.192 1.00 . A A . 147 ASN CA 1 1
6 21488 1 1 147 ASN CB C 13.790 -2.371 9.884 1.00 . A A . 147 ASN CB 1 1
6 21489 1 1 147 ASN CG C 13.954 -1.552 8.618 1.00 . A A . 147 ASN CG 1 1
6 21490 1 1 147 ASN H H 15.683 -4.579 8.664 1.00 . A A . 147 ASN H 1 1
6 21491 1 1 147 ASN HA H 15.936 -2.729 9.956 1.00 . A A . 147 ASN HA 1 1
6 21492 1 1 147 ASN HB2 H 12.882 -2.968 9.808 1.00 . A A . 147 ASN HB2 1 1
6 21493 1 1 147 ASN HB3 H 13.626 -1.667 10.699 1.00 . A A . 147 ASN HB3 1 1
6 21494 1 1 147 ASN HD21 H 13.148 -3.028 7.466 1.00 . A A . 147 ASN HD21 1 1
6 21495 1 1 147 ASN HD22 H 13.603 -1.564 6.629 1.00 . A A . 147 ASN HD22 1 1
6 21496 1 1 147 ASN N N 14.995 -4.489 9.399 1.00 . A A . 147 ASN N 1 1
6 21497 1 1 147 ASN ND2 N 13.523 -2.086 7.486 1.00 . A A . 147 ASN ND2 1 1
6 21498 1 1 147 ASN O O 14.242 -3.241 12.472 1.00 . A A . 147 ASN O 1 1
6 21499 1 1 147 ASN OD1 O 14.455 -0.434 8.661 1.00 . A A . 147 ASN OD1 1 1
6 21500 1 1 148 ARG C C 17.309 -3.801 14.198 1.00 . A A . 148 ARG C 1 1
6 21501 1 1 148 ARG CA C 16.368 -4.745 13.442 1.00 . A A . 148 ARG CA 1 1
6 21502 1 1 148 ARG CB C 16.922 -6.180 13.470 1.00 . A A . 148 ARG CB 1 1
6 21503 1 1 148 ARG CD C 18.813 -7.788 13.069 1.00 . A A . 148 ARG CD 1 1
6 21504 1 1 148 ARG CG C 18.289 -6.381 12.805 1.00 . A A . 148 ARG CG 1 1
6 21505 1 1 148 ARG CZ C 20.879 -9.069 12.546 1.00 . A A . 148 ARG CZ 1 1
6 21506 1 1 148 ARG H H 16.855 -4.578 11.363 1.00 . A A . 148 ARG H 1 1
6 21507 1 1 148 ARG HA H 15.427 -4.715 13.988 1.00 . A A . 148 ARG HA 1 1
6 21508 1 1 148 ARG HB2 H 16.998 -6.496 14.513 1.00 . A A . 148 ARG HB2 1 1
6 21509 1 1 148 ARG HB3 H 16.203 -6.851 13.001 1.00 . A A . 148 ARG HB3 1 1
6 21510 1 1 148 ARG HD2 H 19.026 -7.897 14.133 1.00 . A A . 148 ARG HD2 1 1
6 21511 1 1 148 ARG HD3 H 18.061 -8.531 12.801 1.00 . A A . 148 ARG HD3 1 1
6 21512 1 1 148 ARG HE H 20.187 -7.474 11.499 1.00 . A A . 148 ARG HE 1 1
6 21513 1 1 148 ARG HG2 H 18.202 -6.212 11.733 1.00 . A A . 148 ARG HG2 1 1
6 21514 1 1 148 ARG HG3 H 19.013 -5.663 13.192 1.00 . A A . 148 ARG HG3 1 1
6 21515 1 1 148 ARG HH11 H 19.860 -9.802 14.159 1.00 . A A . 148 ARG HH11 1 1
6 21516 1 1 148 ARG HH12 H 21.285 -10.675 13.764 1.00 . A A . 148 ARG HH12 1 1
6 21517 1 1 148 ARG HH21 H 22.087 -8.650 10.953 1.00 . A A . 148 ARG HH21 1 1
6 21518 1 1 148 ARG HH22 H 22.602 -9.981 11.914 1.00 . A A . 148 ARG HH22 1 1
6 21519 1 1 148 ARG N N 16.166 -4.324 12.057 1.00 . A A . 148 ARG N 1 1
6 21520 1 1 148 ARG NE N 20.036 -8.061 12.310 1.00 . A A . 148 ARG NE 1 1
6 21521 1 1 148 ARG NH1 N 20.664 -9.906 13.558 1.00 . A A . 148 ARG NH1 1 1
6 21522 1 1 148 ARG NH2 N 21.942 -9.232 11.768 1.00 . A A . 148 ARG NH2 1 1
6 21523 1 1 148 ARG O O 17.679 -4.089 15.336 1.00 . A A . 148 ARG O 1 1
6 21524 1 1 149 GLY C C 17.812 -0.410 14.462 1.00 . A A . 149 GLY C 1 1
6 21525 1 1 149 GLY CA C 18.571 -1.698 14.194 1.00 . A A . 149 GLY CA 1 1
6 21526 1 1 149 GLY H H 17.303 -2.473 12.682 1.00 . A A . 149 GLY H 1 1
6 21527 1 1 149 GLY HA2 H 18.964 -2.057 15.145 1.00 . A A . 149 GLY HA2 1 1
6 21528 1 1 149 GLY HA3 H 19.416 -1.499 13.538 1.00 . A A . 149 GLY HA3 1 1
6 21529 1 1 149 GLY N N 17.712 -2.692 13.579 1.00 . A A . 149 GLY N 1 1
6 21530 1 1 149 GLY O O 16.643 -0.269 14.089 1.00 . A A . 149 GLY O 1 1
6 21531 1 1 150 ASN C C 17.956 2.729 14.115 1.00 . A A . 150 ASN C 1 1
6 21532 1 1 150 ASN CA C 17.928 1.876 15.391 1.00 . A A . 150 ASN CA 1 1
6 21533 1 1 150 ASN CB C 18.744 2.563 16.504 1.00 . A A . 150 ASN CB 1 1
6 21534 1 1 150 ASN CG C 17.987 3.733 17.144 1.00 . A A . 150 ASN CG 1 1
6 21535 1 1 150 ASN H H 19.448 0.376 15.344 1.00 . A A . 150 ASN H 1 1
6 21536 1 1 150 ASN HA H 16.890 1.757 15.704 1.00 . A A . 150 ASN HA 1 1
6 21537 1 1 150 ASN HB2 H 18.966 1.833 17.284 1.00 . A A . 150 ASN HB2 1 1
6 21538 1 1 150 ASN HB3 H 19.704 2.923 16.134 1.00 . A A . 150 ASN HB3 1 1
6 21539 1 1 150 ASN HD21 H 18.757 3.294 18.964 1.00 . A A . 150 ASN HD21 1 1
6 21540 1 1 150 ASN HD22 H 17.658 4.654 18.913 1.00 . A A . 150 ASN HD22 1 1
6 21541 1 1 150 ASN N N 18.487 0.557 15.091 1.00 . A A . 150 ASN N 1 1
6 21542 1 1 150 ASN ND2 N 18.143 3.904 18.444 1.00 . A A . 150 ASN ND2 1 1
6 21543 1 1 150 ASN O O 18.732 3.675 13.970 1.00 . A A . 150 ASN O 1 1
6 21544 1 1 150 ASN OD1 O 17.234 4.461 16.500 1.00 . A A . 150 ASN OD1 1 1
6 21545 1 1 151 LEU C C 15.651 3.884 11.944 1.00 . A A . 151 LEU C 1 1
6 21546 1 1 151 LEU CA C 16.933 3.055 11.913 1.00 . A A . 151 LEU CA 1 1
6 21547 1 1 151 LEU CB C 16.850 2.026 10.777 1.00 . A A . 151 LEU CB 1 1
6 21548 1 1 151 LEU CD1 C 17.741 -0.031 9.663 1.00 . A A . 151 LEU CD1 1 1
6 21549 1 1 151 LEU CD2 C 19.307 1.850 10.233 1.00 . A A . 151 LEU CD2 1 1
6 21550 1 1 151 LEU CG C 18.055 1.086 10.659 1.00 . A A . 151 LEU CG 1 1
6 21551 1 1 151 LEU H H 16.557 1.513 13.341 1.00 . A A . 151 LEU H 1 1
6 21552 1 1 151 LEU HA H 17.757 3.744 11.733 1.00 . A A . 151 LEU HA 1 1
6 21553 1 1 151 LEU HB2 H 15.943 1.427 10.887 1.00 . A A . 151 LEU HB2 1 1
6 21554 1 1 151 LEU HB3 H 16.778 2.568 9.835 1.00 . A A . 151 LEU HB3 1 1
6 21555 1 1 151 LEU HD11 H 18.582 -0.717 9.569 1.00 . A A . 151 LEU HD11 1 1
6 21556 1 1 151 LEU HD12 H 16.872 -0.601 9.989 1.00 . A A . 151 LEU HD12 1 1
6 21557 1 1 151 LEU HD13 H 17.519 0.380 8.677 1.00 . A A . 151 LEU HD13 1 1
6 21558 1 1 151 LEU HD21 H 20.155 1.173 10.141 1.00 . A A . 151 LEU HD21 1 1
6 21559 1 1 151 LEU HD22 H 19.153 2.343 9.273 1.00 . A A . 151 LEU HD22 1 1
6 21560 1 1 151 LEU HD23 H 19.566 2.610 10.970 1.00 . A A . 151 LEU HD23 1 1
6 21561 1 1 151 LEU HG H 18.261 0.631 11.627 1.00 . A A . 151 LEU HG 1 1
6 21562 1 1 151 LEU N N 17.101 2.355 13.171 1.00 . A A . 151 LEU N 1 1
6 21563 1 1 151 LEU O O 15.473 4.741 11.083 1.00 . A A . 151 LEU O 1 1
6 21564 1 1 152 SER C C 12.555 3.986 12.015 1.00 . A A . 152 SER C 1 1
6 21565 1 1 152 SER CA C 13.509 4.313 13.159 1.00 . A A . 152 SER CA 1 1
6 21566 1 1 152 SER CB C 13.709 5.830 13.358 1.00 . A A . 152 SER CB 1 1
6 21567 1 1 152 SER H H 15.044 2.936 13.608 1.00 . A A . 152 SER H 1 1
6 21568 1 1 152 SER HA H 13.062 3.888 14.058 1.00 . A A . 152 SER HA 1 1
6 21569 1 1 152 SER HB2 H 14.489 6.005 14.099 1.00 . A A . 152 SER HB2 1 1
6 21570 1 1 152 SER HB3 H 14.039 6.299 12.431 1.00 . A A . 152 SER HB3 1 1
6 21571 1 1 152 SER HG H 12.734 7.319 14.115 1.00 . A A . 152 SER HG 1 1
6 21572 1 1 152 SER N N 14.781 3.643 12.937 1.00 . A A . 152 SER N 1 1
6 21573 1 1 152 SER O O 12.561 4.628 10.969 1.00 . A A . 152 SER O 1 1
6 21574 1 1 152 SER OG O 12.510 6.455 13.786 1.00 . A A . 152 SER OG 1 1
6 21575 1 1 153 THR C C 9.760 3.697 10.882 1.00 . A A . 153 THR C 1 1
6 21576 1 1 153 THR CA C 10.701 2.551 11.256 1.00 . A A . 153 THR CA 1 1
6 21577 1 1 153 THR CB C 9.911 1.361 11.829 1.00 . A A . 153 THR CB 1 1
6 21578 1 1 153 THR CG2 C 9.840 0.229 10.806 1.00 . A A . 153 THR CG2 1 1
6 21579 1 1 153 THR H H 11.734 2.445 13.070 1.00 . A A . 153 THR H 1 1
6 21580 1 1 153 THR HA H 11.217 2.227 10.357 1.00 . A A . 153 THR HA 1 1
6 21581 1 1 153 THR HB H 8.890 1.676 12.062 1.00 . A A . 153 THR HB 1 1
6 21582 1 1 153 THR HG1 H 10.164 0.017 13.217 1.00 . A A . 153 THR HG1 1 1
6 21583 1 1 153 THR HG21 H 9.244 -0.600 11.183 1.00 . A A . 153 THR HG21 1 1
6 21584 1 1 153 THR HG22 H 9.382 0.579 9.878 1.00 . A A . 153 THR HG22 1 1
6 21585 1 1 153 THR HG23 H 10.840 -0.135 10.566 1.00 . A A . 153 THR HG23 1 1
6 21586 1 1 153 THR N N 11.709 2.982 12.212 1.00 . A A . 153 THR N 1 1
6 21587 1 1 153 THR O O 9.440 3.866 9.712 1.00 . A A . 153 THR O 1 1
6 21588 1 1 153 THR OG1 O 10.520 0.876 13.024 1.00 . A A . 153 THR OG1 1 1
6 21589 1 1 154 GLU C C 9.180 6.685 10.648 1.00 . A A . 154 GLU C 1 1
6 21590 1 1 154 GLU CA C 8.571 5.716 11.661 1.00 . A A . 154 GLU CA 1 1
6 21591 1 1 154 GLU CB C 8.365 6.443 13.002 1.00 . A A . 154 GLU CB 1 1
6 21592 1 1 154 GLU CD C 5.812 6.390 13.116 1.00 . A A . 154 GLU CD 1 1
6 21593 1 1 154 GLU CG C 7.125 5.960 13.765 1.00 . A A . 154 GLU CG 1 1
6 21594 1 1 154 GLU H H 9.804 4.382 12.775 1.00 . A A . 154 GLU H 1 1
6 21595 1 1 154 GLU HA H 7.621 5.379 11.244 1.00 . A A . 154 GLU HA 1 1
6 21596 1 1 154 GLU HB2 H 9.247 6.335 13.633 1.00 . A A . 154 GLU HB2 1 1
6 21597 1 1 154 GLU HB3 H 8.253 7.515 12.827 1.00 . A A . 154 GLU HB3 1 1
6 21598 1 1 154 GLU HG2 H 7.152 4.874 13.852 1.00 . A A . 154 GLU HG2 1 1
6 21599 1 1 154 GLU HG3 H 7.152 6.367 14.776 1.00 . A A . 154 GLU HG3 1 1
6 21600 1 1 154 GLU N N 9.415 4.546 11.858 1.00 . A A . 154 GLU N 1 1
6 21601 1 1 154 GLU O O 8.443 7.280 9.874 1.00 . A A . 154 GLU O 1 1
6 21602 1 1 154 GLU OE1 O 5.681 7.574 12.740 1.00 . A A . 154 GLU OE1 1 1
6 21603 1 1 154 GLU OE2 O 4.907 5.543 13.016 1.00 . A A . 154 GLU OE2 1 1
6 21604 1 1 155 LYS C C 11.078 7.122 8.193 1.00 . A A . 155 LYS C 1 1
6 21605 1 1 155 LYS CA C 11.198 7.634 9.629 1.00 . A A . 155 LYS CA 1 1
6 21606 1 1 155 LYS CB C 12.686 7.769 9.997 1.00 . A A . 155 LYS CB 1 1
6 21607 1 1 155 LYS CD C 12.690 10.298 10.347 1.00 . A A . 155 LYS CD 1 1
6 21608 1 1 155 LYS CE C 13.497 10.552 9.065 1.00 . A A . 155 LYS CE 1 1
6 21609 1 1 155 LYS CG C 12.975 8.921 10.960 1.00 . A A . 155 LYS CG 1 1
6 21610 1 1 155 LYS H H 11.068 6.211 11.210 1.00 . A A . 155 LYS H 1 1
6 21611 1 1 155 LYS HA H 10.704 8.600 9.634 1.00 . A A . 155 LYS HA 1 1
6 21612 1 1 155 LYS HB2 H 13.061 6.852 10.431 1.00 . A A . 155 LYS HB2 1 1
6 21613 1 1 155 LYS HB3 H 13.287 7.903 9.098 1.00 . A A . 155 LYS HB3 1 1
6 21614 1 1 155 LYS HD2 H 11.628 10.402 10.130 1.00 . A A . 155 LYS HD2 1 1
6 21615 1 1 155 LYS HD3 H 12.922 11.062 11.088 1.00 . A A . 155 LYS HD3 1 1
6 21616 1 1 155 LYS HE2 H 14.547 10.307 9.237 1.00 . A A . 155 LYS HE2 1 1
6 21617 1 1 155 LYS HE3 H 13.139 9.903 8.263 1.00 . A A . 155 LYS HE3 1 1
6 21618 1 1 155 LYS HG2 H 12.387 8.790 11.870 1.00 . A A . 155 LYS HG2 1 1
6 21619 1 1 155 LYS HG3 H 14.025 8.875 11.255 1.00 . A A . 155 LYS HG3 1 1
6 21620 1 1 155 LYS HZ1 H 13.857 12.043 7.721 1.00 . A A . 155 LYS HZ1 1 1
6 21621 1 1 155 LYS HZ2 H 13.824 12.562 9.269 1.00 . A A . 155 LYS HZ2 1 1
6 21622 1 1 155 LYS HZ3 H 12.424 12.207 8.491 1.00 . A A . 155 LYS HZ3 1 1
6 21623 1 1 155 LYS N N 10.511 6.794 10.597 1.00 . A A . 155 LYS N 1 1
6 21624 1 1 155 LYS NZ N 13.388 11.943 8.607 1.00 . A A . 155 LYS NZ 1 1
6 21625 1 1 155 LYS O O 11.087 7.920 7.257 1.00 . A A . 155 LYS O 1 1
6 21626 1 1 156 PHE C C 9.293 5.389 6.238 1.00 . A A . 156 PHE C 1 1
6 21627 1 1 156 PHE CA C 10.740 5.221 6.695 1.00 . A A . 156 PHE CA 1 1
6 21628 1 1 156 PHE CB C 11.064 3.722 6.739 1.00 . A A . 156 PHE CB 1 1
6 21629 1 1 156 PHE CD1 C 13.398 3.514 5.786 1.00 . A A . 156 PHE CD1 1 1
6 21630 1 1 156 PHE CD2 C 13.057 3.124 8.157 1.00 . A A . 156 PHE CD2 1 1
6 21631 1 1 156 PHE CE1 C 14.773 3.262 5.945 1.00 . A A . 156 PHE CE1 1 1
6 21632 1 1 156 PHE CE2 C 14.422 2.867 8.316 1.00 . A A . 156 PHE CE2 1 1
6 21633 1 1 156 PHE CG C 12.537 3.442 6.895 1.00 . A A . 156 PHE CG 1 1
6 21634 1 1 156 PHE CZ C 15.288 2.934 7.212 1.00 . A A . 156 PHE CZ 1 1
6 21635 1 1 156 PHE H H 10.907 5.212 8.827 1.00 . A A . 156 PHE H 1 1
6 21636 1 1 156 PHE HA H 11.379 5.722 5.968 1.00 . A A . 156 PHE HA 1 1
6 21637 1 1 156 PHE HB2 H 10.521 3.228 7.544 1.00 . A A . 156 PHE HB2 1 1
6 21638 1 1 156 PHE HB3 H 10.739 3.244 5.814 1.00 . A A . 156 PHE HB3 1 1
6 21639 1 1 156 PHE HD1 H 13.005 3.767 4.814 1.00 . A A . 156 PHE HD1 1 1
6 21640 1 1 156 PHE HD2 H 12.415 3.088 9.012 1.00 . A A . 156 PHE HD2 1 1
6 21641 1 1 156 PHE HE1 H 15.430 3.319 5.093 1.00 . A A . 156 PHE HE1 1 1
6 21642 1 1 156 PHE HE2 H 14.780 2.617 9.297 1.00 . A A . 156 PHE HE2 1 1
6 21643 1 1 156 PHE HZ H 16.340 2.734 7.339 1.00 . A A . 156 PHE HZ 1 1
6 21644 1 1 156 PHE N N 10.932 5.811 8.012 1.00 . A A . 156 PHE N 1 1
6 21645 1 1 156 PHE O O 9.049 5.579 5.051 1.00 . A A . 156 PHE O 1 1
6 21646 1 1 157 VAL C C 6.584 7.038 6.794 1.00 . A A . 157 VAL C 1 1
6 21647 1 1 157 VAL CA C 6.928 5.544 6.844 1.00 . A A . 157 VAL CA 1 1
6 21648 1 1 157 VAL CB C 6.023 4.832 7.872 1.00 . A A . 157 VAL CB 1 1
6 21649 1 1 157 VAL CG1 C 4.594 4.731 7.328 1.00 . A A . 157 VAL CG1 1 1
6 21650 1 1 157 VAL CG2 C 6.505 3.417 8.195 1.00 . A A . 157 VAL CG2 1 1
6 21651 1 1 157 VAL H H 8.597 5.159 8.127 1.00 . A A . 157 VAL H 1 1
6 21652 1 1 157 VAL HA H 6.734 5.128 5.860 1.00 . A A . 157 VAL HA 1 1
6 21653 1 1 157 VAL HB H 6.015 5.394 8.809 1.00 . A A . 157 VAL HB 1 1
6 21654 1 1 157 VAL HG11 H 3.971 4.196 8.027 1.00 . A A . 157 VAL HG11 1 1
6 21655 1 1 157 VAL HG12 H 4.141 5.708 7.167 1.00 . A A . 157 VAL HG12 1 1
6 21656 1 1 157 VAL HG13 H 4.573 4.186 6.384 1.00 . A A . 157 VAL HG13 1 1
6 21657 1 1 157 VAL HG21 H 5.850 2.929 8.914 1.00 . A A . 157 VAL HG21 1 1
6 21658 1 1 157 VAL HG22 H 6.569 2.807 7.295 1.00 . A A . 157 VAL HG22 1 1
6 21659 1 1 157 VAL HG23 H 7.487 3.440 8.637 1.00 . A A . 157 VAL HG23 1 1
6 21660 1 1 157 VAL N N 8.336 5.350 7.168 1.00 . A A . 157 VAL N 1 1
6 21661 1 1 157 VAL O O 5.578 7.404 6.190 1.00 . A A . 157 VAL O 1 1
6 21662 1 1 158 GLU C C 6.894 9.992 6.120 1.00 . A A . 158 GLU C 1 1
6 21663 1 1 158 GLU CA C 7.246 9.352 7.461 1.00 . A A . 158 GLU CA 1 1
6 21664 1 1 158 GLU CB C 8.452 10.038 8.105 1.00 . A A . 158 GLU CB 1 1
6 21665 1 1 158 GLU CD C 7.463 11.804 9.688 1.00 . A A . 158 GLU CD 1 1
6 21666 1 1 158 GLU CG C 8.206 10.476 9.560 1.00 . A A . 158 GLU CG 1 1
6 21667 1 1 158 GLU H H 8.162 7.501 7.940 1.00 . A A . 158 GLU H 1 1
6 21668 1 1 158 GLU HA H 6.436 9.499 8.136 1.00 . A A . 158 GLU HA 1 1
6 21669 1 1 158 GLU HB2 H 9.307 9.381 8.066 1.00 . A A . 158 GLU HB2 1 1
6 21670 1 1 158 GLU HB3 H 8.721 10.925 7.530 1.00 . A A . 158 GLU HB3 1 1
6 21671 1 1 158 GLU HG2 H 7.647 9.707 10.095 1.00 . A A . 158 GLU HG2 1 1
6 21672 1 1 158 GLU HG3 H 9.168 10.567 10.061 1.00 . A A . 158 GLU HG3 1 1
6 21673 1 1 158 GLU N N 7.419 7.904 7.381 1.00 . A A . 158 GLU N 1 1
6 21674 1 1 158 GLU O O 5.974 10.796 6.017 1.00 . A A . 158 GLU O 1 1
6 21675 1 1 158 GLU OE1 O 6.578 12.096 8.864 1.00 . A A . 158 GLU OE1 1 1
6 21676 1 1 158 GLU OE2 O 7.786 12.559 10.625 1.00 . A A . 158 GLU OE2 1 1
6 21677 1 1 159 GLU C C 5.929 9.781 3.223 1.00 . A A . 159 GLU C 1 1
6 21678 1 1 159 GLU CA C 7.361 10.050 3.712 1.00 . A A . 159 GLU CA 1 1
6 21679 1 1 159 GLU CB C 8.418 9.469 2.754 1.00 . A A . 159 GLU CB 1 1
6 21680 1 1 159 GLU CD C 10.234 7.694 2.422 1.00 . A A . 159 GLU CD 1 1
6 21681 1 1 159 GLU CG C 8.890 8.029 3.055 1.00 . A A . 159 GLU CG 1 1
6 21682 1 1 159 GLU H H 8.293 8.866 5.217 1.00 . A A . 159 GLU H 1 1
6 21683 1 1 159 GLU HA H 7.444 11.137 3.731 1.00 . A A . 159 GLU HA 1 1
6 21684 1 1 159 GLU HB2 H 8.033 9.527 1.741 1.00 . A A . 159 GLU HB2 1 1
6 21685 1 1 159 GLU HB3 H 9.288 10.123 2.765 1.00 . A A . 159 GLU HB3 1 1
6 21686 1 1 159 GLU HG2 H 9.019 7.874 4.123 1.00 . A A . 159 GLU HG2 1 1
6 21687 1 1 159 GLU HG3 H 8.142 7.311 2.724 1.00 . A A . 159 GLU HG3 1 1
6 21688 1 1 159 GLU N N 7.594 9.581 5.068 1.00 . A A . 159 GLU N 1 1
6 21689 1 1 159 GLU O O 5.338 10.642 2.572 1.00 . A A . 159 GLU O 1 1
6 21690 1 1 159 GLU OE1 O 11.250 8.267 2.865 1.00 . A A . 159 GLU OE1 1 1
6 21691 1 1 159 GLU OE2 O 10.257 6.862 1.496 1.00 . A A . 159 GLU OE2 1 1
6 21692 1 1 160 ILE C C 2.999 8.861 4.222 1.00 . A A . 160 ILE C 1 1
6 21693 1 1 160 ILE CA C 3.989 8.282 3.222 1.00 . A A . 160 ILE CA 1 1
6 21694 1 1 160 ILE CB C 3.772 6.754 3.181 1.00 . A A . 160 ILE CB 1 1
6 21695 1 1 160 ILE CD1 C 6.014 5.568 3.278 1.00 . A A . 160 ILE CD1 1 1
6 21696 1 1 160 ILE CG1 C 4.892 6.072 2.409 1.00 . A A . 160 ILE CG1 1 1
6 21697 1 1 160 ILE CG2 C 2.429 6.468 2.491 1.00 . A A . 160 ILE CG2 1 1
6 21698 1 1 160 ILE H H 5.862 8.000 4.190 1.00 . A A . 160 ILE H 1 1
6 21699 1 1 160 ILE HA H 3.772 8.702 2.239 1.00 . A A . 160 ILE HA 1 1
6 21700 1 1 160 ILE HB H 3.729 6.333 4.188 1.00 . A A . 160 ILE HB 1 1
6 21701 1 1 160 ILE HD11 H 6.734 5.202 2.567 1.00 . A A . 160 ILE HD11 1 1
6 21702 1 1 160 ILE HD12 H 6.491 6.352 3.859 1.00 . A A . 160 ILE HD12 1 1
6 21703 1 1 160 ILE HD13 H 5.681 4.773 3.945 1.00 . A A . 160 ILE HD13 1 1
6 21704 1 1 160 ILE HG12 H 4.514 5.243 1.821 1.00 . A A . 160 ILE HG12 1 1
6 21705 1 1 160 ILE HG13 H 5.317 6.769 1.704 1.00 . A A . 160 ILE HG13 1 1
6 21706 1 1 160 ILE HG21 H 2.225 5.432 2.324 1.00 . A A . 160 ILE HG21 1 1
6 21707 1 1 160 ILE HG22 H 1.592 6.862 3.064 1.00 . A A . 160 ILE HG22 1 1
6 21708 1 1 160 ILE HG23 H 2.425 6.881 1.490 1.00 . A A . 160 ILE HG23 1 1
6 21709 1 1 160 ILE N N 5.348 8.639 3.597 1.00 . A A . 160 ILE N 1 1
6 21710 1 1 160 ILE O O 1.971 9.368 3.808 1.00 . A A . 160 ILE O 1 1
6 21711 1 1 161 LYS C C 2.143 10.876 6.400 1.00 . A A . 161 LYS C 1 1
6 21712 1 1 161 LYS CA C 2.326 9.355 6.522 1.00 . A A . 161 LYS CA 1 1
6 21713 1 1 161 LYS CB C 2.757 8.957 7.945 1.00 . A A . 161 LYS CB 1 1
6 21714 1 1 161 LYS CD C 4.420 9.285 9.851 1.00 . A A . 161 LYS CD 1 1
6 21715 1 1 161 LYS CE C 3.368 9.466 10.946 1.00 . A A . 161 LYS CE 1 1
6 21716 1 1 161 LYS CG C 3.893 9.795 8.510 1.00 . A A . 161 LYS CG 1 1
6 21717 1 1 161 LYS H H 4.143 8.403 5.829 1.00 . A A . 161 LYS H 1 1
6 21718 1 1 161 LYS HA H 1.345 8.928 6.317 1.00 . A A . 161 LYS HA 1 1
6 21719 1 1 161 LYS HB2 H 1.905 9.062 8.613 1.00 . A A . 161 LYS HB2 1 1
6 21720 1 1 161 LYS HB3 H 3.056 7.908 7.960 1.00 . A A . 161 LYS HB3 1 1
6 21721 1 1 161 LYS HD2 H 4.711 8.236 9.775 1.00 . A A . 161 LYS HD2 1 1
6 21722 1 1 161 LYS HD3 H 5.316 9.845 10.119 1.00 . A A . 161 LYS HD3 1 1
6 21723 1 1 161 LYS HE2 H 2.841 10.411 10.798 1.00 . A A . 161 LYS HE2 1 1
6 21724 1 1 161 LYS HE3 H 2.631 8.666 10.871 1.00 . A A . 161 LYS HE3 1 1
6 21725 1 1 161 LYS HG2 H 4.630 9.778 7.737 1.00 . A A . 161 LYS HG2 1 1
6 21726 1 1 161 LYS HG3 H 3.627 10.846 8.614 1.00 . A A . 161 LYS HG3 1 1
6 21727 1 1 161 LYS HZ1 H 4.530 10.290 12.416 1.00 . A A . 161 LYS HZ1 1 1
6 21728 1 1 161 LYS HZ2 H 4.580 8.645 12.420 1.00 . A A . 161 LYS HZ2 1 1
6 21729 1 1 161 LYS HZ3 H 3.245 9.452 12.987 1.00 . A A . 161 LYS HZ3 1 1
6 21730 1 1 161 LYS N N 3.268 8.830 5.529 1.00 . A A . 161 LYS N 1 1
6 21731 1 1 161 LYS NZ N 3.965 9.468 12.286 1.00 . A A . 161 LYS NZ 1 1
6 21732 1 1 161 LYS O O 1.148 11.414 6.882 1.00 . A A . 161 LYS O 1 1
6 21733 1 1 162 SER C C 1.942 13.292 4.386 1.00 . A A . 162 SER C 1 1
6 21734 1 1 162 SER CA C 2.999 12.986 5.457 1.00 . A A . 162 SER CA 1 1
6 21735 1 1 162 SER CB C 4.372 13.499 4.975 1.00 . A A . 162 SER CB 1 1
6 21736 1 1 162 SER H H 3.877 11.045 5.376 1.00 . A A . 162 SER H 1 1
6 21737 1 1 162 SER HA H 2.714 13.478 6.387 1.00 . A A . 162 SER HA 1 1
6 21738 1 1 162 SER HB2 H 5.183 12.963 5.457 1.00 . A A . 162 SER HB2 1 1
6 21739 1 1 162 SER HB3 H 4.484 13.348 3.898 1.00 . A A . 162 SER HB3 1 1
6 21740 1 1 162 SER HG H 4.028 15.072 6.048 1.00 . A A . 162 SER HG 1 1
6 21741 1 1 162 SER N N 3.075 11.560 5.724 1.00 . A A . 162 SER N 1 1
6 21742 1 1 162 SER O O 1.494 14.434 4.290 1.00 . A A . 162 SER O 1 1
6 21743 1 1 162 SER OG O 4.521 14.881 5.255 1.00 . A A . 162 SER OG 1 1
6 21744 1 1 163 ILE C C -0.836 12.910 3.221 1.00 . A A . 163 ILE C 1 1
6 21745 1 1 163 ILE CA C 0.464 12.390 2.603 1.00 . A A . 163 ILE CA 1 1
6 21746 1 1 163 ILE CB C 0.250 11.024 1.886 1.00 . A A . 163 ILE CB 1 1
6 21747 1 1 163 ILE CD1 C 1.327 9.422 0.175 1.00 . A A . 163 ILE CD1 1 1
6 21748 1 1 163 ILE CG1 C 1.340 10.806 0.815 1.00 . A A . 163 ILE CG1 1 1
6 21749 1 1 163 ILE CG2 C -1.160 10.825 1.322 1.00 . A A . 163 ILE CG2 1 1
6 21750 1 1 163 ILE H H 1.914 11.359 3.770 1.00 . A A . 163 ILE H 1 1
6 21751 1 1 163 ILE HA H 0.784 13.138 1.876 1.00 . A A . 163 ILE HA 1 1
6 21752 1 1 163 ILE HB H 0.274 10.233 2.622 1.00 . A A . 163 ILE HB 1 1
6 21753 1 1 163 ILE HD11 H 2.119 9.334 -0.567 1.00 . A A . 163 ILE HD11 1 1
6 21754 1 1 163 ILE HD12 H 1.476 8.668 0.940 1.00 . A A . 163 ILE HD12 1 1
6 21755 1 1 163 ILE HD13 H 0.384 9.214 -0.326 1.00 . A A . 163 ILE HD13 1 1
6 21756 1 1 163 ILE HG12 H 1.228 11.544 0.024 1.00 . A A . 163 ILE HG12 1 1
6 21757 1 1 163 ILE HG13 H 2.328 10.966 1.250 1.00 . A A . 163 ILE HG13 1 1
6 21758 1 1 163 ILE HG21 H -1.280 9.873 0.818 1.00 . A A . 163 ILE HG21 1 1
6 21759 1 1 163 ILE HG22 H -1.911 10.848 2.111 1.00 . A A . 163 ILE HG22 1 1
6 21760 1 1 163 ILE HG23 H -1.392 11.623 0.642 1.00 . A A . 163 ILE HG23 1 1
6 21761 1 1 163 ILE N N 1.523 12.283 3.604 1.00 . A A . 163 ILE N 1 1
6 21762 1 1 163 ILE O O -1.512 13.746 2.626 1.00 . A A . 163 ILE O 1 1
6 21763 1 1 164 ALA C C -2.235 14.090 5.754 1.00 . A A . 164 ALA C 1 1
6 21764 1 1 164 ALA CA C -2.423 12.743 5.064 1.00 . A A . 164 ALA CA 1 1
6 21765 1 1 164 ALA CB C -2.774 11.667 6.093 1.00 . A A . 164 ALA CB 1 1
6 21766 1 1 164 ALA H H -0.549 11.749 4.850 1.00 . A A . 164 ALA H 1 1
6 21767 1 1 164 ALA HA H -3.222 12.833 4.328 1.00 . A A . 164 ALA HA 1 1
6 21768 1 1 164 ALA HB1 H -3.696 11.938 6.608 1.00 . A A . 164 ALA HB1 1 1
6 21769 1 1 164 ALA HB2 H -2.929 10.707 5.599 1.00 . A A . 164 ALA HB2 1 1
6 21770 1 1 164 ALA HB3 H -1.986 11.549 6.838 1.00 . A A . 164 ALA HB3 1 1
6 21771 1 1 164 ALA N N -1.191 12.382 4.396 1.00 . A A . 164 ALA N 1 1
6 21772 1 1 164 ALA O O -1.429 14.238 6.675 1.00 . A A . 164 ALA O 1 1
6 21773 1 1 165 SER C C -3.837 16.474 7.075 1.00 . A A . 165 SER C 1 1
6 21774 1 1 165 SER CA C -2.963 16.433 5.816 1.00 . A A . 165 SER CA 1 1
6 21775 1 1 165 SER CB C -3.566 17.397 4.778 1.00 . A A . 165 SER CB 1 1
6 21776 1 1 165 SER H H -3.585 14.902 4.484 1.00 . A A . 165 SER H 1 1
6 21777 1 1 165 SER HA H -1.944 16.722 6.065 1.00 . A A . 165 SER HA 1 1
6 21778 1 1 165 SER HB2 H -4.657 17.422 4.833 1.00 . A A . 165 SER HB2 1 1
6 21779 1 1 165 SER HB3 H -3.208 18.407 4.981 1.00 . A A . 165 SER HB3 1 1
6 21780 1 1 165 SER HG H -2.250 16.899 3.431 1.00 . A A . 165 SER HG 1 1
6 21781 1 1 165 SER N N -2.979 15.083 5.275 1.00 . A A . 165 SER N 1 1
6 21782 1 1 165 SER O O -3.525 17.179 8.035 1.00 . A A . 165 SER O 1 1
6 21783 1 1 165 SER OG O -3.191 17.029 3.461 1.00 . A A . 165 SER OG 1 1
6 21784 1 1 166 GLU C C -5.169 14.608 9.249 1.00 . A A . 166 GLU C 1 1
6 21785 1 1 166 GLU CA C -5.821 15.536 8.205 1.00 . A A . 166 GLU CA 1 1
6 21786 1 1 166 GLU CB C -7.159 14.950 7.685 1.00 . A A . 166 GLU CB 1 1
6 21787 1 1 166 GLU CD C -7.233 14.409 5.212 1.00 . A A . 166 GLU CD 1 1
6 21788 1 1 166 GLU CG C -7.599 15.412 6.291 1.00 . A A . 166 GLU CG 1 1
6 21789 1 1 166 GLU H H -5.109 15.113 6.258 1.00 . A A . 166 GLU H 1 1
6 21790 1 1 166 GLU HA H -5.988 16.513 8.657 1.00 . A A . 166 GLU HA 1 1
6 21791 1 1 166 GLU HB2 H -7.120 13.868 7.712 1.00 . A A . 166 GLU HB2 1 1
6 21792 1 1 166 GLU HB3 H -7.988 15.226 8.322 1.00 . A A . 166 GLU HB3 1 1
6 21793 1 1 166 GLU HG2 H -8.681 15.553 6.292 1.00 . A A . 166 GLU HG2 1 1
6 21794 1 1 166 GLU HG3 H -7.162 16.382 6.058 1.00 . A A . 166 GLU HG3 1 1
6 21795 1 1 166 GLU N N -4.918 15.693 7.080 1.00 . A A . 166 GLU N 1 1
6 21796 1 1 166 GLU O O -4.168 13.953 8.932 1.00 . A A . 166 GLU O 1 1
6 21797 1 1 166 GLU OE1 O -6.024 14.286 4.916 1.00 . A A . 166 GLU OE1 1 1
6 21798 1 1 166 GLU OE2 O -8.154 13.737 4.715 1.00 . A A . 166 GLU OE2 1 1
6 21799 1 1 167 PRO C C -5.051 12.150 10.990 1.00 . A A . 167 PRO C 1 1
6 21800 1 1 167 PRO CA C -5.276 13.566 11.503 1.00 . A A . 167 PRO CA 1 1
6 21801 1 1 167 PRO CB C -6.320 13.608 12.624 1.00 . A A . 167 PRO CB 1 1
6 21802 1 1 167 PRO CD C -6.928 15.207 10.929 1.00 . A A . 167 PRO CD 1 1
6 21803 1 1 167 PRO CG C -7.502 14.343 12.035 1.00 . A A . 167 PRO CG 1 1
6 21804 1 1 167 PRO HA H -4.333 13.965 11.889 1.00 . A A . 167 PRO HA 1 1
6 21805 1 1 167 PRO HB2 H -6.613 12.607 12.945 1.00 . A A . 167 PRO HB2 1 1
6 21806 1 1 167 PRO HB3 H -5.942 14.148 13.489 1.00 . A A . 167 PRO HB3 1 1
6 21807 1 1 167 PRO HD2 H -7.681 15.430 10.199 1.00 . A A . 167 PRO HD2 1 1
6 21808 1 1 167 PRO HD3 H -6.603 16.168 11.334 1.00 . A A . 167 PRO HD3 1 1
6 21809 1 1 167 PRO HG2 H -8.174 13.614 11.570 1.00 . A A . 167 PRO HG2 1 1
6 21810 1 1 167 PRO HG3 H -8.072 14.908 12.767 1.00 . A A . 167 PRO HG3 1 1
6 21811 1 1 167 PRO N N -5.737 14.498 10.470 1.00 . A A . 167 PRO N 1 1
6 21812 1 1 167 PRO O O -5.962 11.520 10.447 1.00 . A A . 167 PRO O 1 1
6 21813 1 1 168 THR C C -4.230 9.228 11.519 1.00 . A A . 168 THR C 1 1
6 21814 1 1 168 THR CA C -3.430 10.305 10.792 1.00 . A A . 168 THR CA 1 1
6 21815 1 1 168 THR CB C -1.917 10.121 11.044 1.00 . A A . 168 THR CB 1 1
6 21816 1 1 168 THR CG2 C -1.132 10.213 9.738 1.00 . A A . 168 THR CG2 1 1
6 21817 1 1 168 THR H H -3.116 12.185 11.653 1.00 . A A . 168 THR H 1 1
6 21818 1 1 168 THR HA H -3.654 10.190 9.730 1.00 . A A . 168 THR HA 1 1
6 21819 1 1 168 THR HB H -1.743 9.133 11.480 1.00 . A A . 168 THR HB 1 1
6 21820 1 1 168 THR HG1 H -0.649 10.748 12.392 1.00 . A A . 168 THR HG1 1 1
6 21821 1 1 168 THR HG21 H -0.074 10.016 9.899 1.00 . A A . 168 THR HG21 1 1
6 21822 1 1 168 THR HG22 H -1.499 9.485 9.016 1.00 . A A . 168 THR HG22 1 1
6 21823 1 1 168 THR HG23 H -1.251 11.193 9.280 1.00 . A A . 168 THR HG23 1 1
6 21824 1 1 168 THR N N -3.835 11.646 11.182 1.00 . A A . 168 THR N 1 1
6 21825 1 1 168 THR O O -4.391 8.138 10.980 1.00 . A A . 168 THR O 1 1
6 21826 1 1 168 THR OG1 O -1.431 11.089 11.973 1.00 . A A . 168 THR OG1 1 1
6 21827 1 1 169 GLU C C -6.804 8.046 12.691 1.00 . A A . 169 GLU C 1 1
6 21828 1 1 169 GLU CA C -5.651 8.677 13.476 1.00 . A A . 169 GLU CA 1 1
6 21829 1 1 169 GLU CB C -6.213 9.459 14.679 1.00 . A A . 169 GLU CB 1 1
6 21830 1 1 169 GLU CD C -5.025 8.014 16.413 1.00 . A A . 169 GLU CD 1 1
6 21831 1 1 169 GLU CG C -5.306 9.429 15.915 1.00 . A A . 169 GLU CG 1 1
6 21832 1 1 169 GLU H H -4.631 10.491 13.023 1.00 . A A . 169 GLU H 1 1
6 21833 1 1 169 GLU HA H -5.026 7.841 13.784 1.00 . A A . 169 GLU HA 1 1
6 21834 1 1 169 GLU HB2 H -6.412 10.495 14.401 1.00 . A A . 169 GLU HB2 1 1
6 21835 1 1 169 GLU HB3 H -7.179 9.039 14.968 1.00 . A A . 169 GLU HB3 1 1
6 21836 1 1 169 GLU HG2 H -4.367 9.934 15.689 1.00 . A A . 169 GLU HG2 1 1
6 21837 1 1 169 GLU HG3 H -5.789 9.984 16.721 1.00 . A A . 169 GLU HG3 1 1
6 21838 1 1 169 GLU N N -4.806 9.557 12.680 1.00 . A A . 169 GLU N 1 1
6 21839 1 1 169 GLU O O -7.221 6.938 13.014 1.00 . A A . 169 GLU O 1 1
6 21840 1 1 169 GLU OE1 O -5.977 7.217 16.513 1.00 . A A . 169 GLU OE1 1 1
6 21841 1 1 169 GLU OE2 O -3.847 7.713 16.683 1.00 . A A . 169 GLU OE2 1 1
6 21842 1 1 170 LYS C C -7.926 8.152 9.334 1.00 . A A . 170 LYS C 1 1
6 21843 1 1 170 LYS CA C -8.354 8.220 10.797 1.00 . A A . 170 LYS CA 1 1
6 21844 1 1 170 LYS CB C -9.628 9.047 11.007 1.00 . A A . 170 LYS CB 1 1
6 21845 1 1 170 LYS CD C -10.857 11.172 10.346 1.00 . A A . 170 LYS CD 1 1
6 21846 1 1 170 LYS CE C -11.498 10.637 9.054 1.00 . A A . 170 LYS CE 1 1
6 21847 1 1 170 LYS CG C -9.496 10.533 10.629 1.00 . A A . 170 LYS CG 1 1
6 21848 1 1 170 LYS H H -6.898 9.633 11.441 1.00 . A A . 170 LYS H 1 1
6 21849 1 1 170 LYS HA H -8.571 7.182 11.047 1.00 . A A . 170 LYS HA 1 1
6 21850 1 1 170 LYS HB2 H -10.407 8.581 10.408 1.00 . A A . 170 LYS HB2 1 1
6 21851 1 1 170 LYS HB3 H -9.957 8.974 12.042 1.00 . A A . 170 LYS HB3 1 1
6 21852 1 1 170 LYS HD2 H -11.522 10.992 11.192 1.00 . A A . 170 LYS HD2 1 1
6 21853 1 1 170 LYS HD3 H -10.719 12.250 10.264 1.00 . A A . 170 LYS HD3 1 1
6 21854 1 1 170 LYS HE2 H -10.757 10.616 8.254 1.00 . A A . 170 LYS HE2 1 1
6 21855 1 1 170 LYS HE3 H -11.836 9.610 9.199 1.00 . A A . 170 LYS HE3 1 1
6 21856 1 1 170 LYS HG2 H -8.994 11.067 11.436 1.00 . A A . 170 LYS HG2 1 1
6 21857 1 1 170 LYS HG3 H -8.868 10.658 9.747 1.00 . A A . 170 LYS HG3 1 1
6 21858 1 1 170 LYS HZ1 H -12.376 12.414 8.513 1.00 . A A . 170 LYS HZ1 1 1
6 21859 1 1 170 LYS HZ2 H -13.386 11.404 9.312 1.00 . A A . 170 LYS HZ2 1 1
6 21860 1 1 170 LYS HZ3 H -13.005 11.120 7.745 1.00 . A A . 170 LYS HZ3 1 1
6 21861 1 1 170 LYS N N -7.296 8.726 11.654 1.00 . A A . 170 LYS N 1 1
6 21862 1 1 170 LYS NZ N -12.648 11.452 8.628 1.00 . A A . 170 LYS NZ 1 1
6 21863 1 1 170 LYS O O -8.764 8.267 8.442 1.00 . A A . 170 LYS O 1 1
6 21864 1 1 171 HIS C C -4.915 7.010 7.574 1.00 . A A . 171 HIS C 1 1
6 21865 1 1 171 HIS CA C -6.083 7.960 7.718 1.00 . A A . 171 HIS CA 1 1
6 21866 1 1 171 HIS CB C -5.729 9.357 7.196 1.00 . A A . 171 HIS CB 1 1
6 21867 1 1 171 HIS CD2 C -7.441 11.295 7.431 1.00 . A A . 171 HIS CD2 1 1
6 21868 1 1 171 HIS CE1 C -8.691 10.790 5.711 1.00 . A A . 171 HIS CE1 1 1
6 21869 1 1 171 HIS CG C -6.921 10.178 6.829 1.00 . A A . 171 HIS CG 1 1
6 21870 1 1 171 HIS H H -5.994 7.925 9.861 1.00 . A A . 171 HIS H 1 1
6 21871 1 1 171 HIS HA H -6.837 7.516 7.063 1.00 . A A . 171 HIS HA 1 1
6 21872 1 1 171 HIS HB2 H -5.167 9.900 7.959 1.00 . A A . 171 HIS HB2 1 1
6 21873 1 1 171 HIS HB3 H -5.088 9.291 6.317 1.00 . A A . 171 HIS HB3 1 1
6 21874 1 1 171 HIS HD1 H -7.612 9.121 5.067 1.00 . A A . 171 HIS HD1 1 1
6 21875 1 1 171 HIS HD2 H -7.074 11.821 8.296 1.00 . A A . 171 HIS HD2 1 1
6 21876 1 1 171 HIS HE1 H -9.442 10.820 4.932 1.00 . A A . 171 HIS HE1 1 1
6 21877 1 1 171 HIS HE2 H -9.028 12.561 6.725 1.00 . A A . 171 HIS HE2 1 1
6 21878 1 1 171 HIS N N -6.626 8.016 9.072 1.00 . A A . 171 HIS N 1 1
6 21879 1 1 171 HIS ND1 N -7.733 9.877 5.754 1.00 . A A . 171 HIS ND1 1 1
6 21880 1 1 171 HIS NE2 N -8.563 11.663 6.706 1.00 . A A . 171 HIS NE2 1 1
6 21881 1 1 171 HIS O O -4.719 6.453 6.497 1.00 . A A . 171 HIS O 1 1
6 21882 1 1 172 PHE C C -3.110 4.918 9.736 1.00 . A A . 172 PHE C 1 1
6 21883 1 1 172 PHE CA C -2.971 5.976 8.652 1.00 . A A . 172 PHE CA 1 1
6 21884 1 1 172 PHE CB C -1.700 6.810 8.800 1.00 . A A . 172 PHE CB 1 1
6 21885 1 1 172 PHE CD1 C 0.050 5.209 7.954 1.00 . A A . 172 PHE CD1 1 1
6 21886 1 1 172 PHE CD2 C 0.190 5.993 10.256 1.00 . A A . 172 PHE CD2 1 1
6 21887 1 1 172 PHE CE1 C 1.182 4.416 8.166 1.00 . A A . 172 PHE CE1 1 1
6 21888 1 1 172 PHE CE2 C 1.327 5.198 10.465 1.00 . A A . 172 PHE CE2 1 1
6 21889 1 1 172 PHE CG C -0.447 5.998 9.002 1.00 . A A . 172 PHE CG 1 1
6 21890 1 1 172 PHE CZ C 1.816 4.398 9.422 1.00 . A A . 172 PHE CZ 1 1
6 21891 1 1 172 PHE H H -4.347 7.297 9.514 1.00 . A A . 172 PHE H 1 1
6 21892 1 1 172 PHE HA H -2.920 5.477 7.709 1.00 . A A . 172 PHE HA 1 1
6 21893 1 1 172 PHE HB2 H -1.554 7.425 7.911 1.00 . A A . 172 PHE HB2 1 1
6 21894 1 1 172 PHE HB3 H -1.813 7.463 9.660 1.00 . A A . 172 PHE HB3 1 1
6 21895 1 1 172 PHE HD1 H -0.437 5.189 6.992 1.00 . A A . 172 PHE HD1 1 1
6 21896 1 1 172 PHE HD2 H -0.200 6.584 11.070 1.00 . A A . 172 PHE HD2 1 1
6 21897 1 1 172 PHE HE1 H 1.546 3.834 7.345 1.00 . A A . 172 PHE HE1 1 1
6 21898 1 1 172 PHE HE2 H 1.821 5.197 11.424 1.00 . A A . 172 PHE HE2 1 1
6 21899 1 1 172 PHE HZ H 2.683 3.781 9.593 1.00 . A A . 172 PHE HZ 1 1
6 21900 1 1 172 PHE N N -4.135 6.829 8.635 1.00 . A A . 172 PHE N 1 1
6 21901 1 1 172 PHE O O -3.398 5.239 10.887 1.00 . A A . 172 PHE O 1 1
6 21902 1 1 173 PHE C C -1.859 1.489 9.916 1.00 . A A . 173 PHE C 1 1
6 21903 1 1 173 PHE CA C -2.919 2.524 10.258 1.00 . A A . 173 PHE CA 1 1
6 21904 1 1 173 PHE CB C -4.335 1.943 10.281 1.00 . A A . 173 PHE CB 1 1
6 21905 1 1 173 PHE CD1 C -4.988 1.886 12.722 1.00 . A A . 173 PHE CD1 1 1
6 21906 1 1 173 PHE CD2 C -6.152 3.409 11.216 1.00 . A A . 173 PHE CD2 1 1
6 21907 1 1 173 PHE CE1 C -5.782 2.331 13.792 1.00 . A A . 173 PHE CE1 1 1
6 21908 1 1 173 PHE CE2 C -6.937 3.852 12.287 1.00 . A A . 173 PHE CE2 1 1
6 21909 1 1 173 PHE CG C -5.175 2.424 11.433 1.00 . A A . 173 PHE CG 1 1
6 21910 1 1 173 PHE CZ C -6.760 3.316 13.574 1.00 . A A . 173 PHE CZ 1 1
6 21911 1 1 173 PHE H H -2.599 3.483 8.401 1.00 . A A . 173 PHE H 1 1
6 21912 1 1 173 PHE HA H -2.644 2.859 11.261 1.00 . A A . 173 PHE HA 1 1
6 21913 1 1 173 PHE HB2 H -4.853 2.156 9.345 1.00 . A A . 173 PHE HB2 1 1
6 21914 1 1 173 PHE HB3 H -4.284 0.861 10.349 1.00 . A A . 173 PHE HB3 1 1
6 21915 1 1 173 PHE HD1 H -4.240 1.128 12.896 1.00 . A A . 173 PHE HD1 1 1
6 21916 1 1 173 PHE HD2 H -6.298 3.831 10.233 1.00 . A A . 173 PHE HD2 1 1
6 21917 1 1 173 PHE HE1 H -5.638 1.921 14.779 1.00 . A A . 173 PHE HE1 1 1
6 21918 1 1 173 PHE HE2 H -7.669 4.615 12.113 1.00 . A A . 173 PHE HE2 1 1
6 21919 1 1 173 PHE HZ H -7.373 3.666 14.391 1.00 . A A . 173 PHE HZ 1 1
6 21920 1 1 173 PHE N N -2.869 3.664 9.364 1.00 . A A . 173 PHE N 1 1
6 21921 1 1 173 PHE O O -1.125 1.624 8.940 1.00 . A A . 173 PHE O 1 1
6 21922 1 1 174 ASN C C -1.666 -1.978 10.355 1.00 . A A . 174 ASN C 1 1
6 21923 1 1 174 ASN CA C -0.884 -0.686 10.516 1.00 . A A . 174 ASN CA 1 1
6 21924 1 1 174 ASN CB C 0.110 -0.786 11.686 1.00 . A A . 174 ASN CB 1 1
6 21925 1 1 174 ASN CG C 1.515 -0.391 11.257 1.00 . A A . 174 ASN CG 1 1
6 21926 1 1 174 ASN H H -2.425 0.371 11.505 1.00 . A A . 174 ASN H 1 1
6 21927 1 1 174 ASN HA H -0.354 -0.551 9.575 1.00 . A A . 174 ASN HA 1 1
6 21928 1 1 174 ASN HB2 H -0.205 -0.152 12.516 1.00 . A A . 174 ASN HB2 1 1
6 21929 1 1 174 ASN HB3 H 0.153 -1.804 12.078 1.00 . A A . 174 ASN HB3 1 1
6 21930 1 1 174 ASN HD21 H 1.184 1.546 11.754 1.00 . A A . 174 ASN HD21 1 1
6 21931 1 1 174 ASN HD22 H 2.767 1.189 11.113 1.00 . A A . 174 ASN HD22 1 1
6 21932 1 1 174 ASN N N -1.782 0.437 10.728 1.00 . A A . 174 ASN N 1 1
6 21933 1 1 174 ASN ND2 N 1.850 0.882 11.391 1.00 . A A . 174 ASN ND2 1 1
6 21934 1 1 174 ASN O O -2.718 -2.152 10.971 1.00 . A A . 174 ASN O 1 1
6 21935 1 1 174 ASN OD1 O 2.296 -1.224 10.812 1.00 . A A . 174 ASN OD1 1 1
6 21936 1 1 175 VAL C C -1.842 -5.052 10.584 1.00 . A A . 175 VAL C 1 1
6 21937 1 1 175 VAL CA C -1.684 -4.225 9.302 1.00 . A A . 175 VAL CA 1 1
6 21938 1 1 175 VAL CB C -0.800 -4.981 8.278 1.00 . A A . 175 VAL CB 1 1
6 21939 1 1 175 VAL CG1 C -1.290 -6.414 8.022 1.00 . A A . 175 VAL CG1 1 1
6 21940 1 1 175 VAL CG2 C -0.724 -4.234 6.948 1.00 . A A . 175 VAL CG2 1 1
6 21941 1 1 175 VAL H H -0.240 -2.667 9.106 1.00 . A A . 175 VAL H 1 1
6 21942 1 1 175 VAL HA H -2.686 -4.082 8.895 1.00 . A A . 175 VAL HA 1 1
6 21943 1 1 175 VAL HB H 0.218 -5.037 8.666 1.00 . A A . 175 VAL HB 1 1
6 21944 1 1 175 VAL HG11 H -0.680 -6.928 7.285 1.00 . A A . 175 VAL HG11 1 1
6 21945 1 1 175 VAL HG12 H -1.279 -7.020 8.928 1.00 . A A . 175 VAL HG12 1 1
6 21946 1 1 175 VAL HG13 H -2.313 -6.390 7.660 1.00 . A A . 175 VAL HG13 1 1
6 21947 1 1 175 VAL HG21 H -0.122 -4.779 6.225 1.00 . A A . 175 VAL HG21 1 1
6 21948 1 1 175 VAL HG22 H -1.718 -4.089 6.526 1.00 . A A . 175 VAL HG22 1 1
6 21949 1 1 175 VAL HG23 H -0.265 -3.262 7.082 1.00 . A A . 175 VAL HG23 1 1
6 21950 1 1 175 VAL N N -1.113 -2.904 9.567 1.00 . A A . 175 VAL N 1 1
6 21951 1 1 175 VAL O O -2.739 -5.889 10.686 1.00 . A A . 175 VAL O 1 1
6 21952 1 1 176 SER C C -2.202 -5.232 13.687 1.00 . A A . 176 SER C 1 1
6 21953 1 1 176 SER CA C -0.965 -5.541 12.833 1.00 . A A . 176 SER CA 1 1
6 21954 1 1 176 SER CB C 0.313 -5.159 13.612 1.00 . A A . 176 SER CB 1 1
6 21955 1 1 176 SER H H -0.243 -4.131 11.452 1.00 . A A . 176 SER H 1 1
6 21956 1 1 176 SER HA H -0.981 -6.609 12.618 1.00 . A A . 176 SER HA 1 1
6 21957 1 1 176 SER HB2 H 0.077 -4.549 14.488 1.00 . A A . 176 SER HB2 1 1
6 21958 1 1 176 SER HB3 H 0.778 -6.072 13.986 1.00 . A A . 176 SER HB3 1 1
6 21959 1 1 176 SER HG H 2.107 -4.818 12.951 1.00 . A A . 176 SER HG 1 1
6 21960 1 1 176 SER N N -0.980 -4.816 11.572 1.00 . A A . 176 SER N 1 1
6 21961 1 1 176 SER O O -2.506 -5.998 14.602 1.00 . A A . 176 SER O 1 1
6 21962 1 1 176 SER OG O 1.246 -4.443 12.807 1.00 . A A . 176 SER OG 1 1
6 21963 1 1 177 ASP C C -5.355 -4.001 13.283 1.00 . A A . 177 ASP C 1 1
6 21964 1 1 177 ASP CA C -4.111 -3.763 14.130 1.00 . A A . 177 ASP CA 1 1
6 21965 1 1 177 ASP CB C -4.018 -2.284 14.543 1.00 . A A . 177 ASP CB 1 1
6 21966 1 1 177 ASP CG C -4.713 -2.058 15.877 1.00 . A A . 177 ASP CG 1 1
6 21967 1 1 177 ASP H H -2.672 -3.596 12.576 1.00 . A A . 177 ASP H 1 1
6 21968 1 1 177 ASP HA H -4.197 -4.388 15.020 1.00 . A A . 177 ASP HA 1 1
6 21969 1 1 177 ASP HB2 H -2.973 -1.989 14.645 1.00 . A A . 177 ASP HB2 1 1
6 21970 1 1 177 ASP HB3 H -4.461 -1.633 13.787 1.00 . A A . 177 ASP HB3 1 1
6 21971 1 1 177 ASP N N -2.917 -4.141 13.397 1.00 . A A . 177 ASP N 1 1
6 21972 1 1 177 ASP O O -5.423 -3.594 12.123 1.00 . A A . 177 ASP O 1 1
6 21973 1 1 177 ASP OD1 O -5.799 -2.637 16.070 1.00 . A A . 177 ASP OD1 1 1
6 21974 1 1 177 ASP OD2 O -4.135 -1.356 16.731 1.00 . A A . 177 ASP OD2 1 1
6 21975 1 1 178 GLU C C -8.513 -3.577 13.374 1.00 . A A . 178 GLU C 1 1
6 21976 1 1 178 GLU CA C -7.662 -4.842 13.260 1.00 . A A . 178 GLU CA 1 1
6 21977 1 1 178 GLU CB C -8.368 -6.042 13.928 1.00 . A A . 178 GLU CB 1 1
6 21978 1 1 178 GLU CD C -10.255 -6.799 15.460 1.00 . A A . 178 GLU CD 1 1
6 21979 1 1 178 GLU CG C -9.190 -5.750 15.206 1.00 . A A . 178 GLU CG 1 1
6 21980 1 1 178 GLU H H -6.258 -4.861 14.865 1.00 . A A . 178 GLU H 1 1
6 21981 1 1 178 GLU HA H -7.515 -5.042 12.198 1.00 . A A . 178 GLU HA 1 1
6 21982 1 1 178 GLU HB2 H -9.044 -6.458 13.178 1.00 . A A . 178 GLU HB2 1 1
6 21983 1 1 178 GLU HB3 H -7.644 -6.828 14.146 1.00 . A A . 178 GLU HB3 1 1
6 21984 1 1 178 GLU HG2 H -8.516 -5.676 16.059 1.00 . A A . 178 GLU HG2 1 1
6 21985 1 1 178 GLU HG3 H -9.728 -4.807 15.151 1.00 . A A . 178 GLU HG3 1 1
6 21986 1 1 178 GLU N N -6.362 -4.640 13.883 1.00 . A A . 178 GLU N 1 1
6 21987 1 1 178 GLU O O -9.450 -3.407 12.593 1.00 . A A . 178 GLU O 1 1
6 21988 1 1 178 GLU OE1 O -11.323 -6.728 14.817 1.00 . A A . 178 GLU OE1 1 1
6 21989 1 1 178 GLU OE2 O -10.000 -7.713 16.266 1.00 . A A . 178 GLU OE2 1 1
6 21990 1 1 179 LEU C C -8.789 -0.505 13.322 1.00 . A A . 179 LEU C 1 1
6 21991 1 1 179 LEU CA C -8.917 -1.429 14.528 1.00 . A A . 179 LEU CA 1 1
6 21992 1 1 179 LEU CB C -8.415 -0.679 15.784 1.00 . A A . 179 LEU CB 1 1
6 21993 1 1 179 LEU CD1 C -10.658 0.060 16.667 1.00 . A A . 179 LEU CD1 1 1
6 21994 1 1 179 LEU CD2 C -9.650 -2.118 17.465 1.00 . A A . 179 LEU CD2 1 1
6 21995 1 1 179 LEU CG C -9.368 -0.698 16.982 1.00 . A A . 179 LEU CG 1 1
6 21996 1 1 179 LEU H H -7.377 -2.857 14.916 1.00 . A A . 179 LEU H 1 1
6 21997 1 1 179 LEU HA H -9.972 -1.680 14.615 1.00 . A A . 179 LEU HA 1 1
6 21998 1 1 179 LEU HB2 H -7.470 -1.080 16.115 1.00 . A A . 179 LEU HB2 1 1
6 21999 1 1 179 LEU HB3 H -8.201 0.365 15.547 1.00 . A A . 179 LEU HB3 1 1
6 22000 1 1 179 LEU HD11 H -11.319 0.085 17.530 1.00 . A A . 179 LEU HD11 1 1
6 22001 1 1 179 LEU HD12 H -10.446 1.084 16.358 1.00 . A A . 179 LEU HD12 1 1
6 22002 1 1 179 LEU HD13 H -11.201 -0.425 15.863 1.00 . A A . 179 LEU HD13 1 1
6 22003 1 1 179 LEU HD21 H -10.312 -2.102 18.329 1.00 . A A . 179 LEU HD21 1 1
6 22004 1 1 179 LEU HD22 H -10.123 -2.714 16.685 1.00 . A A . 179 LEU HD22 1 1
6 22005 1 1 179 LEU HD23 H -8.721 -2.612 17.754 1.00 . A A . 179 LEU HD23 1 1
6 22006 1 1 179 LEU HG H -8.866 -0.188 17.806 1.00 . A A . 179 LEU HG 1 1
6 22007 1 1 179 LEU N N -8.191 -2.680 14.324 1.00 . A A . 179 LEU N 1 1
6 22008 1 1 179 LEU O O -9.599 0.408 13.161 1.00 . A A . 179 LEU O 1 1
6 22009 1 1 180 ALA C C -8.860 -0.241 10.331 1.00 . A A . 180 ALA C 1 1
6 22010 1 1 180 ALA CA C -7.614 -0.111 11.191 1.00 . A A . 180 ALA CA 1 1
6 22011 1 1 180 ALA CB C -6.421 -0.732 10.471 1.00 . A A . 180 ALA CB 1 1
6 22012 1 1 180 ALA H H -7.227 -1.577 12.669 1.00 . A A . 180 ALA H 1 1
6 22013 1 1 180 ALA HA H -7.435 0.941 11.400 1.00 . A A . 180 ALA HA 1 1
6 22014 1 1 180 ALA HB1 H -6.236 -0.200 9.537 1.00 . A A . 180 ALA HB1 1 1
6 22015 1 1 180 ALA HB2 H -5.532 -0.682 11.096 1.00 . A A . 180 ALA HB2 1 1
6 22016 1 1 180 ALA HB3 H -6.595 -1.781 10.231 1.00 . A A . 180 ALA HB3 1 1
6 22017 1 1 180 ALA N N -7.808 -0.778 12.456 1.00 . A A . 180 ALA N 1 1
6 22018 1 1 180 ALA O O -9.448 0.758 9.942 1.00 . A A . 180 ALA O 1 1
6 22019 1 1 181 LEU C C -11.747 -1.231 9.978 1.00 . A A . 181 LEU C 1 1
6 22020 1 1 181 LEU CA C -10.487 -1.802 9.339 1.00 . A A . 181 LEU CA 1 1
6 22021 1 1 181 LEU CB C -10.622 -3.330 9.207 1.00 . A A . 181 LEU CB 1 1
6 22022 1 1 181 LEU CD1 C -9.549 -5.583 8.930 1.00 . A A . 181 LEU CD1 1 1
6 22023 1 1 181 LEU CD2 C -8.678 -3.638 7.626 1.00 . A A . 181 LEU CD2 1 1
6 22024 1 1 181 LEU CG C -9.305 -4.078 8.935 1.00 . A A . 181 LEU CG 1 1
6 22025 1 1 181 LEU H H -8.845 -2.239 10.603 1.00 . A A . 181 LEU H 1 1
6 22026 1 1 181 LEU HA H -10.371 -1.342 8.358 1.00 . A A . 181 LEU HA 1 1
6 22027 1 1 181 LEU HB2 H -11.057 -3.742 10.118 1.00 . A A . 181 LEU HB2 1 1
6 22028 1 1 181 LEU HB3 H -11.329 -3.541 8.401 1.00 . A A . 181 LEU HB3 1 1
6 22029 1 1 181 LEU HD11 H -8.639 -6.134 8.694 1.00 . A A . 181 LEU HD11 1 1
6 22030 1 1 181 LEU HD12 H -9.923 -5.923 9.894 1.00 . A A . 181 LEU HD12 1 1
6 22031 1 1 181 LEU HD13 H -10.293 -5.840 8.188 1.00 . A A . 181 LEU HD13 1 1
6 22032 1 1 181 LEU HD21 H -7.767 -4.187 7.413 1.00 . A A . 181 LEU HD21 1 1
6 22033 1 1 181 LEU HD22 H -9.371 -3.875 6.845 1.00 . A A . 181 LEU HD22 1 1
6 22034 1 1 181 LEU HD23 H -8.460 -2.570 7.609 1.00 . A A . 181 LEU HD23 1 1
6 22035 1 1 181 LEU HG H -8.579 -3.862 9.715 1.00 . A A . 181 LEU HG 1 1
6 22036 1 1 181 LEU N N -9.324 -1.477 10.145 1.00 . A A . 181 LEU N 1 1
6 22037 1 1 181 LEU O O -12.562 -0.635 9.286 1.00 . A A . 181 LEU O 1 1
6 22038 1 1 182 VAL C C -13.096 0.734 11.874 1.00 . A A . 182 VAL C 1 1
6 22039 1 1 182 VAL CA C -12.999 -0.787 12.051 1.00 . A A . 182 VAL CA 1 1
6 22040 1 1 182 VAL CB C -12.886 -1.141 13.547 1.00 . A A . 182 VAL CB 1 1
6 22041 1 1 182 VAL CG1 C -14.124 -0.669 14.324 1.00 . A A . 182 VAL CG1 1 1
6 22042 1 1 182 VAL CG2 C -12.672 -2.637 13.778 1.00 . A A . 182 VAL CG2 1 1
6 22043 1 1 182 VAL H H -11.127 -1.794 11.812 1.00 . A A . 182 VAL H 1 1
6 22044 1 1 182 VAL HA H -13.909 -1.227 11.642 1.00 . A A . 182 VAL HA 1 1
6 22045 1 1 182 VAL HB H -12.011 -0.631 13.945 1.00 . A A . 182 VAL HB 1 1
6 22046 1 1 182 VAL HG11 H -14.044 -0.910 15.382 1.00 . A A . 182 VAL HG11 1 1
6 22047 1 1 182 VAL HG12 H -14.262 0.410 14.246 1.00 . A A . 182 VAL HG12 1 1
6 22048 1 1 182 VAL HG13 H -15.021 -1.147 13.926 1.00 . A A . 182 VAL HG13 1 1
6 22049 1 1 182 VAL HG21 H -12.596 -2.858 14.843 1.00 . A A . 182 VAL HG21 1 1
6 22050 1 1 182 VAL HG22 H -13.496 -3.212 13.359 1.00 . A A . 182 VAL HG22 1 1
6 22051 1 1 182 VAL HG23 H -11.753 -2.978 13.312 1.00 . A A . 182 VAL HG23 1 1
6 22052 1 1 182 VAL N N -11.868 -1.328 11.306 1.00 . A A . 182 VAL N 1 1
6 22053 1 1 182 VAL O O -14.179 1.256 11.607 1.00 . A A . 182 VAL O 1 1
6 22054 1 1 183 THR C C -12.259 3.273 10.379 1.00 . A A . 183 THR C 1 1
6 22055 1 1 183 THR CA C -11.913 2.879 11.819 1.00 . A A . 183 THR CA 1 1
6 22056 1 1 183 THR CB C -10.519 3.429 12.180 1.00 . A A . 183 THR CB 1 1
6 22057 1 1 183 THR CG2 C -10.502 4.963 12.098 1.00 . A A . 183 THR CG2 1 1
6 22058 1 1 183 THR H H -11.101 0.942 12.197 1.00 . A A . 183 THR H 1 1
6 22059 1 1 183 THR HA H -12.668 3.322 12.470 1.00 . A A . 183 THR HA 1 1
6 22060 1 1 183 THR HB H -9.765 3.026 11.500 1.00 . A A . 183 THR HB 1 1
6 22061 1 1 183 THR HG1 H -9.925 2.142 13.502 1.00 . A A . 183 THR HG1 1 1
6 22062 1 1 183 THR HG21 H -9.541 5.378 12.377 1.00 . A A . 183 THR HG21 1 1
6 22063 1 1 183 THR HG22 H -10.713 5.309 11.084 1.00 . A A . 183 THR HG22 1 1
6 22064 1 1 183 THR HG23 H -11.253 5.393 12.758 1.00 . A A . 183 THR HG23 1 1
6 22065 1 1 183 THR N N -11.963 1.435 11.981 1.00 . A A . 183 THR N 1 1
6 22066 1 1 183 THR O O -12.946 4.277 10.176 1.00 . A A . 183 THR O 1 1
6 22067 1 1 183 THR OG1 O -10.185 3.067 13.511 1.00 . A A . 183 THR OG1 1 1
6 22068 1 1 184 ILE C C -13.695 2.636 7.856 1.00 . A A . 184 ILE C 1 1
6 22069 1 1 184 ILE CA C -12.180 2.696 7.994 1.00 . A A . 184 ILE CA 1 1
6 22070 1 1 184 ILE CB C -11.471 1.710 7.036 1.00 . A A . 184 ILE CB 1 1
6 22071 1 1 184 ILE CD1 C -9.149 0.900 6.284 1.00 . A A . 184 ILE CD1 1 1
6 22072 1 1 184 ILE CG1 C -9.954 1.952 7.041 1.00 . A A . 184 ILE CG1 1 1
6 22073 1 1 184 ILE CG2 C -12.006 1.841 5.601 1.00 . A A . 184 ILE CG2 1 1
6 22074 1 1 184 ILE H H -11.270 1.665 9.625 1.00 . A A . 184 ILE H 1 1
6 22075 1 1 184 ILE HA H -11.881 3.715 7.736 1.00 . A A . 184 ILE HA 1 1
6 22076 1 1 184 ILE HB H -11.681 0.691 7.358 1.00 . A A . 184 ILE HB 1 1
6 22077 1 1 184 ILE HD11 H -8.085 1.116 6.364 1.00 . A A . 184 ILE HD11 1 1
6 22078 1 1 184 ILE HD12 H -9.330 -0.096 6.687 1.00 . A A . 184 ILE HD12 1 1
6 22079 1 1 184 ILE HD13 H -9.408 0.899 5.227 1.00 . A A . 184 ILE HD13 1 1
6 22080 1 1 184 ILE HG12 H -9.741 2.933 6.626 1.00 . A A . 184 ILE HG12 1 1
6 22081 1 1 184 ILE HG13 H -9.583 1.997 8.054 1.00 . A A . 184 ILE HG13 1 1
6 22082 1 1 184 ILE HG21 H -11.520 1.143 4.926 1.00 . A A . 184 ILE HG21 1 1
6 22083 1 1 184 ILE HG22 H -13.070 1.620 5.548 1.00 . A A . 184 ILE HG22 1 1
6 22084 1 1 184 ILE HG23 H -11.849 2.855 5.231 1.00 . A A . 184 ILE HG23 1 1
6 22085 1 1 184 ILE N N -11.828 2.480 9.389 1.00 . A A . 184 ILE N 1 1
6 22086 1 1 184 ILE O O -14.270 3.615 7.403 1.00 . A A . 184 ILE O 1 1
6 22087 1 1 185 VAL C C -16.526 2.545 8.968 1.00 . A A . 185 VAL C 1 1
6 22088 1 1 185 VAL CA C -15.788 1.394 8.278 1.00 . A A . 185 VAL CA 1 1
6 22089 1 1 185 VAL CB C -16.211 0.038 8.882 1.00 . A A . 185 VAL CB 1 1
6 22090 1 1 185 VAL CG1 C -17.738 -0.136 8.856 1.00 . A A . 185 VAL CG1 1 1
6 22091 1 1 185 VAL CG2 C -15.572 -1.141 8.151 1.00 . A A . 185 VAL CG2 1 1
6 22092 1 1 185 VAL H H -13.783 0.845 8.788 1.00 . A A . 185 VAL H 1 1
6 22093 1 1 185 VAL HA H -16.073 1.424 7.231 1.00 . A A . 185 VAL HA 1 1
6 22094 1 1 185 VAL HB H -15.875 -0.001 9.920 1.00 . A A . 185 VAL HB 1 1
6 22095 1 1 185 VAL HG11 H -18.032 -1.089 9.289 1.00 . A A . 185 VAL HG11 1 1
6 22096 1 1 185 VAL HG12 H -18.247 0.643 9.423 1.00 . A A . 185 VAL HG12 1 1
6 22097 1 1 185 VAL HG13 H -18.102 -0.091 7.828 1.00 . A A . 185 VAL HG13 1 1
6 22098 1 1 185 VAL HG21 H -15.867 -2.085 8.608 1.00 . A A . 185 VAL HG21 1 1
6 22099 1 1 185 VAL HG22 H -15.854 -1.151 7.099 1.00 . A A . 185 VAL HG22 1 1
6 22100 1 1 185 VAL HG23 H -14.495 -1.090 8.182 1.00 . A A . 185 VAL HG23 1 1
6 22101 1 1 185 VAL N N -14.338 1.567 8.338 1.00 . A A . 185 VAL N 1 1
6 22102 1 1 185 VAL O O -17.523 3.054 8.453 1.00 . A A . 185 VAL O 1 1
6 22103 1 1 186 LYS C C -16.496 5.400 10.044 1.00 . A A . 186 LYS C 1 1
6 22104 1 1 186 LYS CA C -16.549 4.103 10.867 1.00 . A A . 186 LYS CA 1 1
6 22105 1 1 186 LYS CB C -15.742 4.262 12.161 1.00 . A A . 186 LYS CB 1 1
6 22106 1 1 186 LYS CD C -15.429 5.552 14.321 1.00 . A A . 186 LYS CD 1 1
6 22107 1 1 186 LYS CE C -14.274 6.459 13.870 1.00 . A A . 186 LYS CE 1 1
6 22108 1 1 186 LYS CG C -16.381 5.218 13.173 1.00 . A A . 186 LYS CG 1 1
6 22109 1 1 186 LYS H H -15.188 2.501 10.477 1.00 . A A . 186 LYS H 1 1
6 22110 1 1 186 LYS HA H -17.590 3.878 11.099 1.00 . A A . 186 LYS HA 1 1
6 22111 1 1 186 LYS HB2 H -15.609 3.295 12.645 1.00 . A A . 186 LYS HB2 1 1
6 22112 1 1 186 LYS HB3 H -14.749 4.623 11.905 1.00 . A A . 186 LYS HB3 1 1
6 22113 1 1 186 LYS HD2 H -16.000 6.058 15.100 1.00 . A A . 186 LYS HD2 1 1
6 22114 1 1 186 LYS HD3 H -15.037 4.630 14.752 1.00 . A A . 186 LYS HD3 1 1
6 22115 1 1 186 LYS HE2 H -13.603 5.915 13.204 1.00 . A A . 186 LYS HE2 1 1
6 22116 1 1 186 LYS HE3 H -14.671 7.302 13.303 1.00 . A A . 186 LYS HE3 1 1
6 22117 1 1 186 LYS HG2 H -16.685 6.147 12.689 1.00 . A A . 186 LYS HG2 1 1
6 22118 1 1 186 LYS HG3 H -17.290 4.761 13.566 1.00 . A A . 186 LYS HG3 1 1
6 22119 1 1 186 LYS HZ1 H -12.973 7.780 14.727 1.00 . A A . 186 LYS HZ1 1 1
6 22120 1 1 186 LYS HZ2 H -12.845 6.266 15.334 1.00 . A A . 186 LYS HZ2 1 1
6 22121 1 1 186 LYS HZ3 H -14.103 7.222 15.764 1.00 . A A . 186 LYS HZ3 1 1
6 22122 1 1 186 LYS N N -16.006 2.985 10.115 1.00 . A A . 186 LYS N 1 1
6 22123 1 1 186 LYS NZ N -13.492 6.964 15.007 1.00 . A A . 186 LYS NZ 1 1
6 22124 1 1 186 LYS O O -17.382 6.245 10.158 1.00 . A A . 186 LYS O 1 1
6 22125 1 1 187 THR C C -16.140 6.469 7.012 1.00 . A A . 187 THR C 1 1
6 22126 1 1 187 THR CA C -15.336 6.681 8.308 1.00 . A A . 187 THR CA 1 1
6 22127 1 1 187 THR CB C -13.849 6.859 7.952 1.00 . A A . 187 THR CB 1 1
6 22128 1 1 187 THR CG2 C -13.615 8.211 7.269 1.00 . A A . 187 THR CG2 1 1
6 22129 1 1 187 THR H H -14.818 4.774 9.102 1.00 . A A . 187 THR H 1 1
6 22130 1 1 187 THR HA H -15.712 7.573 8.807 1.00 . A A . 187 THR HA 1 1
6 22131 1 1 187 THR HB H -13.537 6.051 7.292 1.00 . A A . 187 THR HB 1 1
6 22132 1 1 187 THR HG1 H -13.033 5.938 9.464 1.00 . A A . 187 THR HG1 1 1
6 22133 1 1 187 THR HG21 H -12.566 8.373 7.033 1.00 . A A . 187 THR HG21 1 1
6 22134 1 1 187 THR HG22 H -14.173 8.278 6.334 1.00 . A A . 187 THR HG22 1 1
6 22135 1 1 187 THR HG23 H -13.957 9.019 7.913 1.00 . A A . 187 THR HG23 1 1
6 22136 1 1 187 THR N N -15.483 5.536 9.188 1.00 . A A . 187 THR N 1 1
6 22137 1 1 187 THR O O -16.607 7.438 6.419 1.00 . A A . 187 THR O 1 1
6 22138 1 1 187 THR OG1 O -13.036 6.835 9.119 1.00 . A A . 187 THR OG1 1 1
6 22139 1 1 188 LEU C C -18.612 5.274 5.590 1.00 . A A . 188 LEU C 1 1
6 22140 1 1 188 LEU CA C -17.149 4.891 5.403 1.00 . A A . 188 LEU CA 1 1
6 22141 1 1 188 LEU CB C -17.104 3.383 5.103 1.00 . A A . 188 LEU CB 1 1
6 22142 1 1 188 LEU CD1 C -15.865 1.340 4.358 1.00 . A A . 188 LEU CD1 1 1
6 22143 1 1 188 LEU CD2 C -15.174 3.567 3.481 1.00 . A A . 188 LEU CD2 1 1
6 22144 1 1 188 LEU CG C -15.756 2.826 4.662 1.00 . A A . 188 LEU CG 1 1
6 22145 1 1 188 LEU H H -15.914 4.462 7.093 1.00 . A A . 188 LEU H 1 1
6 22146 1 1 188 LEU HA H -16.773 5.470 4.561 1.00 . A A . 188 LEU HA 1 1
6 22147 1 1 188 LEU HB2 H -17.445 2.822 5.970 1.00 . A A . 188 LEU HB2 1 1
6 22148 1 1 188 LEU HB3 H -17.813 3.161 4.307 1.00 . A A . 188 LEU HB3 1 1
6 22149 1 1 188 LEU HD11 H -14.892 0.982 4.047 1.00 . A A . 188 LEU HD11 1 1
6 22150 1 1 188 LEU HD12 H -16.189 0.764 5.223 1.00 . A A . 188 LEU HD12 1 1
6 22151 1 1 188 LEU HD13 H -16.568 1.155 3.547 1.00 . A A . 188 LEU HD13 1 1
6 22152 1 1 188 LEU HD21 H -14.221 3.120 3.217 1.00 . A A . 188 LEU HD21 1 1
6 22153 1 1 188 LEU HD22 H -15.853 3.492 2.636 1.00 . A A . 188 LEU HD22 1 1
6 22154 1 1 188 LEU HD23 H -14.989 4.616 3.713 1.00 . A A . 188 LEU HD23 1 1
6 22155 1 1 188 LEU HG H -15.033 2.943 5.441 1.00 . A A . 188 LEU HG 1 1
6 22156 1 1 188 LEU N N -16.362 5.220 6.587 1.00 . A A . 188 LEU N 1 1
6 22157 1 1 188 LEU O O -19.277 5.647 4.624 1.00 . A A . 188 LEU O 1 1
6 22158 1 1 189 GLY C C -20.638 7.162 7.024 1.00 . A A . 189 GLY C 1 1
6 22159 1 1 189 GLY CA C -20.437 5.655 7.191 1.00 . A A . 189 GLY CA 1 1
6 22160 1 1 189 GLY H H -18.482 4.883 7.566 1.00 . A A . 189 GLY H 1 1
6 22161 1 1 189 GLY HA2 H -21.152 5.123 6.563 1.00 . A A . 189 GLY HA2 1 1
6 22162 1 1 189 GLY HA3 H -20.634 5.394 8.229 1.00 . A A . 189 GLY HA3 1 1
6 22163 1 1 189 GLY N N -19.095 5.227 6.835 1.00 . A A . 189 GLY N 1 1
6 22164 1 1 189 GLY O O -21.763 7.612 6.806 1.00 . A A . 189 GLY O 1 1
6 22165 1 1 190 GLU C C -19.513 9.657 5.373 1.00 . A A . 190 GLU C 1 1
6 22166 1 1 190 GLU CA C -19.571 9.374 6.873 1.00 . A A . 190 GLU CA 1 1
6 22167 1 1 190 GLU CB C -18.337 10.004 7.540 1.00 . A A . 190 GLU CB 1 1
6 22168 1 1 190 GLU CD C -19.463 10.483 9.770 1.00 . A A . 190 GLU CD 1 1
6 22169 1 1 190 GLU CG C -18.298 9.799 9.063 1.00 . A A . 190 GLU CG 1 1
6 22170 1 1 190 GLU H H -18.648 7.493 7.173 1.00 . A A . 190 GLU H 1 1
6 22171 1 1 190 GLU HA H -20.488 9.791 7.286 1.00 . A A . 190 GLU HA 1 1
6 22172 1 1 190 GLU HB2 H -17.419 9.613 7.109 1.00 . A A . 190 GLU HB2 1 1
6 22173 1 1 190 GLU HB3 H -18.328 11.076 7.335 1.00 . A A . 190 GLU HB3 1 1
6 22174 1 1 190 GLU HG2 H -18.305 8.734 9.296 1.00 . A A . 190 GLU HG2 1 1
6 22175 1 1 190 GLU HG3 H -17.363 10.201 9.454 1.00 . A A . 190 GLU HG3 1 1
6 22176 1 1 190 GLU N N -19.552 7.937 7.082 1.00 . A A . 190 GLU N 1 1
6 22177 1 1 190 GLU O O -18.853 8.940 4.614 1.00 . A A . 190 GLU O 1 1
6 22178 1 1 190 GLU OE1 O -19.444 11.725 9.874 1.00 . A A . 190 GLU OE1 1 1
6 22179 1 1 190 GLU OE2 O -20.396 9.777 10.198 1.00 . A A . 190 GLU OE2 1 1
6 22180 1 1 191 ARG C C -18.890 11.680 3.057 1.00 . A A . 191 ARG C 1 1
6 22181 1 1 191 ARG CA C -20.224 11.107 3.527 1.00 . A A . 191 ARG CA 1 1
6 22182 1 1 191 ARG CB C -21.407 12.032 3.218 1.00 . A A . 191 ARG CB 1 1
6 22183 1 1 191 ARG CD C -22.756 14.003 3.968 1.00 . A A . 191 ARG CD 1 1
6 22184 1 1 191 ARG CG C -21.353 13.413 3.872 1.00 . A A . 191 ARG CG 1 1
6 22185 1 1 191 ARG CZ C -23.667 16.244 3.413 1.00 . A A . 191 ARG CZ 1 1
6 22186 1 1 191 ARG H H -20.738 11.251 5.599 1.00 . A A . 191 ARG H 1 1
6 22187 1 1 191 ARG HA H -20.321 10.229 2.933 1.00 . A A . 191 ARG HA 1 1
6 22188 1 1 191 ARG HB2 H -21.472 12.176 2.137 1.00 . A A . 191 ARG HB2 1 1
6 22189 1 1 191 ARG HB3 H -22.331 11.531 3.511 1.00 . A A . 191 ARG HB3 1 1
6 22190 1 1 191 ARG HD2 H -23.325 13.672 3.100 1.00 . A A . 191 ARG HD2 1 1
6 22191 1 1 191 ARG HD3 H -23.270 13.629 4.853 1.00 . A A . 191 ARG HD3 1 1
6 22192 1 1 191 ARG HE H -21.990 15.888 4.520 1.00 . A A . 191 ARG HE 1 1
6 22193 1 1 191 ARG HG2 H -20.934 13.335 4.875 1.00 . A A . 191 ARG HG2 1 1
6 22194 1 1 191 ARG HG3 H -20.699 14.064 3.290 1.00 . A A . 191 ARG HG3 1 1
6 22195 1 1 191 ARG HH11 H -24.755 14.706 2.628 1.00 . A A . 191 ARG HH11 1 1
6 22196 1 1 191 ARG HH12 H -25.391 16.261 2.282 1.00 . A A . 191 ARG HH12 1 1
6 22197 1 1 191 ARG HH21 H -22.827 18.007 4.037 1.00 . A A . 191 ARG HH21 1 1
6 22198 1 1 191 ARG HH22 H -24.258 18.177 3.101 1.00 . A A . 191 ARG HH22 1 1
6 22199 1 1 191 ARG N N -20.216 10.704 4.931 1.00 . A A . 191 ARG N 1 1
6 22200 1 1 191 ARG NE N -22.742 15.468 3.985 1.00 . A A . 191 ARG NE 1 1
6 22201 1 1 191 ARG NH1 N -24.677 15.708 2.731 1.00 . A A . 191 ARG NH1 1 1
6 22202 1 1 191 ARG NH2 N -23.577 17.564 3.525 1.00 . A A . 191 ARG NH2 1 1
6 22203 1 1 191 ARG O O -18.562 11.579 1.875 1.00 . A A . 191 ARG O 1 1
6 22204 1 1 192 ILE C C -15.948 12.599 5.021 1.00 . A A . 192 ILE C 1 1
6 22205 1 1 192 ILE CA C -16.795 12.769 3.757 1.00 . A A . 192 ILE CA 1 1
6 22206 1 1 192 ILE CB C -16.898 14.209 3.207 1.00 . A A . 192 ILE CB 1 1
6 22207 1 1 192 ILE CD1 C -15.499 16.104 2.175 1.00 . A A . 192 ILE CD1 1 1
6 22208 1 1 192 ILE CG1 C -15.496 14.776 2.921 1.00 . A A . 192 ILE CG1 1 1
6 22209 1 1 192 ILE CG2 C -17.691 15.127 4.158 1.00 . A A . 192 ILE CG2 1 1
6 22210 1 1 192 ILE H H -18.432 12.232 4.948 1.00 . A A . 192 ILE H 1 1
6 22211 1 1 192 ILE HA H -16.317 12.143 2.998 1.00 . A A . 192 ILE HA 1 1
6 22212 1 1 192 ILE HB H -17.437 14.138 2.261 1.00 . A A . 192 ILE HB 1 1
6 22213 1 1 192 ILE HD11 H -14.475 16.435 2.006 1.00 . A A . 192 ILE HD11 1 1
6 22214 1 1 192 ILE HD12 H -15.997 16.003 1.212 1.00 . A A . 192 ILE HD12 1 1
6 22215 1 1 192 ILE HD13 H -16.005 16.877 2.753 1.00 . A A . 192 ILE HD13 1 1
6 22216 1 1 192 ILE HG12 H -14.957 14.908 3.860 1.00 . A A . 192 ILE HG12 1 1
6 22217 1 1 192 ILE HG13 H -14.933 14.052 2.331 1.00 . A A . 192 ILE HG13 1 1
6 22218 1 1 192 ILE HG21 H -18.683 14.729 4.361 1.00 . A A . 192 ILE HG21 1 1
6 22219 1 1 192 ILE HG22 H -17.175 15.223 5.114 1.00 . A A . 192 ILE HG22 1 1
6 22220 1 1 192 ILE HG23 H -17.821 16.125 3.746 1.00 . A A . 192 ILE HG23 1 1
6 22221 1 1 192 ILE N N -18.114 12.222 3.988 1.00 . A A . 192 ILE N 1 1
6 22222 1 1 192 ILE O O -16.450 12.916 6.119 1.00 . A A . 192 ILE O 1 1
6 22223 1 1 192 ILE OXT O -14.805 12.113 4.895 1.00 . A A . 192 ILE OXT 1 1
6 22224 2 2 1 ACE C C 14.805 -36.027 -2.323 1.00 . B B . 101 ACE C 1 1
6 22225 2 2 1 ACE CH3 C 15.577 -36.219 -1.033 1.00 . B B . 101 ACE CH3 1 1
6 22226 2 2 1 ACE H1 H 16.389 -35.495 -0.982 1.00 . B B . 101 ACE H1 1 1
6 22227 2 2 1 ACE H2 H 14.931 -36.087 -0.164 1.00 . B B . 101 ACE H2 1 1
6 22228 2 2 1 ACE H3 H 16.001 -37.221 -1.002 1.00 . B B . 101 ACE H3 1 1
6 22229 2 2 1 ACE O O 15.382 -36.124 -3.405 1.00 . B B . 101 ACE O 1 1
6 22230 2 2 2 GLY C C 12.107 -34.145 -3.443 1.00 . B B . 102 GLY C 1 1
6 22231 2 2 2 GLY CA C 12.616 -35.580 -3.357 1.00 . B B . 102 GLY CA 1 1
6 22232 2 2 2 GLY H H 13.102 -35.687 -1.289 1.00 . B B . 102 GLY H 1 1
6 22233 2 2 2 GLY HA2 H 13.131 -35.805 -4.290 1.00 . B B . 102 GLY HA2 1 1
6 22234 2 2 2 GLY HA3 H 11.781 -36.274 -3.290 1.00 . B B . 102 GLY HA3 1 1
6 22235 2 2 2 GLY N N 13.504 -35.762 -2.214 1.00 . B B . 102 GLY N 1 1
6 22236 2 2 2 GLY O O 12.727 -33.326 -4.127 1.00 . B B . 102 GLY O 1 1
6 22237 2 2 3 PRO C C 11.338 -31.382 -2.249 1.00 . B B . 103 PRO C 1 1
6 22238 2 2 3 PRO CA C 10.391 -32.490 -2.731 1.00 . B B . 103 PRO CA 1 1
6 22239 2 2 3 PRO CB C 9.157 -32.611 -1.857 1.00 . B B . 103 PRO CB 1 1
6 22240 2 2 3 PRO CD C 10.298 -34.721 -1.828 1.00 . B B . 103 PRO CD 1 1
6 22241 2 2 3 PRO CG C 9.408 -33.819 -0.983 1.00 . B B . 103 PRO CG 1 1
6 22242 2 2 3 PRO HA H 10.010 -32.297 -3.726 1.00 . B B . 103 PRO HA 1 1
6 22243 2 2 3 PRO HB2 H 9.009 -31.700 -1.302 1.00 . B B . 103 PRO HB2 1 1
6 22244 2 2 3 PRO HB3 H 8.267 -32.756 -2.466 1.00 . B B . 103 PRO HB3 1 1
6 22245 2 2 3 PRO HD2 H 10.959 -35.335 -1.220 1.00 . B B . 103 PRO HD2 1 1
6 22246 2 2 3 PRO HD3 H 9.673 -35.383 -2.434 1.00 . B B . 103 PRO HD3 1 1
6 22247 2 2 3 PRO HG2 H 9.971 -33.513 -0.098 1.00 . B B . 103 PRO HG2 1 1
6 22248 2 2 3 PRO HG3 H 8.488 -34.299 -0.660 1.00 . B B . 103 PRO HG3 1 1
6 22249 2 2 3 PRO N N 11.006 -33.819 -2.734 1.00 . B B . 103 PRO N 1 1
6 22250 2 2 3 PRO O O 11.754 -31.406 -1.089 1.00 . B B . 103 PRO O 1 1
6 22251 2 2 4 HYP C C 11.999 -28.298 -2.037 1.00 . B B . 104 HYP C 1 1
6 22252 2 2 4 HYP CA C 12.710 -29.416 -2.807 1.00 . B B . 104 HYP CA 1 1
6 22253 2 2 4 HYP CB C 13.206 -28.877 -4.155 1.00 . B B . 104 HYP CB 1 1
6 22254 2 2 4 HYP CD C 11.421 -30.445 -4.559 1.00 . B B . 104 HYP CD 1 1
6 22255 2 2 4 HYP CG C 12.648 -29.831 -5.193 1.00 . B B . 104 HYP CG 1 1
6 22256 2 2 4 HYP HA H 13.517 -29.834 -2.213 1.00 . B B . 104 HYP HA 1 1
6 22257 2 2 4 HYP HB2 H 12.821 -27.874 -4.355 1.00 . B B . 104 HYP HB2 1 1
6 22258 2 2 4 HYP HB3 H 14.293 -28.826 -4.189 1.00 . B B . 104 HYP HB3 1 1
6 22259 2 2 4 HYP HD1 H 13.247 -31.673 -4.886 1.00 . B B . 104 HYP HD1 1 1
6 22260 2 2 4 HYP HD22 H 11.161 -31.390 -5.020 1.00 . B B . 104 HYP HD22 1 1
6 22261 2 2 4 HYP HD23 H 10.562 -29.773 -4.674 1.00 . B B . 104 HYP HD23 1 1
6 22262 2 2 4 HYP HG H 12.455 -29.354 -6.151 1.00 . B B . 104 HYP HG 1 1
6 22263 2 2 4 HYP N N 11.731 -30.449 -3.134 1.00 . B B . 104 HYP N 1 1
6 22264 2 2 4 HYP O O 10.768 -28.204 -2.026 1.00 . B B . 104 HYP O 1 1
6 22265 2 2 4 HYP OD1 O 13.541 -30.917 -5.405 1.00 . B B . 104 HYP OD1 1 1
6 22266 2 2 5 GLY C C 11.752 -25.168 -1.511 1.00 . B B . 105 GLY C 1 1
6 22267 2 2 5 GLY CA C 12.213 -26.326 -0.628 1.00 . B B . 105 GLY CA 1 1
6 22268 2 2 5 GLY H H 13.776 -27.558 -1.415 1.00 . B B . 105 GLY H 1 1
6 22269 2 2 5 GLY HA2 H 11.378 -26.683 -0.027 1.00 . B B . 105 GLY HA2 1 1
6 22270 2 2 5 GLY HA3 H 12.952 -25.941 0.052 1.00 . B B . 105 GLY HA3 1 1
6 22271 2 2 5 GLY N N 12.768 -27.441 -1.374 1.00 . B B . 105 GLY N 1 1
6 22272 2 2 5 GLY O O 12.090 -25.111 -2.697 1.00 . B B . 105 GLY O 1 1
6 22273 2 2 6 PRO C C 11.559 -21.968 -1.767 1.00 . B B . 106 PRO C 1 1
6 22274 2 2 6 PRO CA C 10.482 -23.064 -1.660 1.00 . B B . 106 PRO CA 1 1
6 22275 2 2 6 PRO CB C 9.310 -22.590 -0.795 1.00 . B B . 106 PRO CB 1 1
6 22276 2 2 6 PRO CD C 10.513 -24.247 0.451 1.00 . B B . 106 PRO CD 1 1
6 22277 2 2 6 PRO CG C 9.691 -22.975 0.620 1.00 . B B . 106 PRO CG 1 1
6 22278 2 2 6 PRO HA H 10.145 -23.354 -2.656 1.00 . B B . 106 PRO HA 1 1
6 22279 2 2 6 PRO HB2 H 9.119 -21.520 -0.874 1.00 . B B . 106 PRO HB2 1 1
6 22280 2 2 6 PRO HB3 H 8.405 -23.118 -1.098 1.00 . B B . 106 PRO HB3 1 1
6 22281 2 2 6 PRO HD2 H 11.331 -24.282 1.161 1.00 . B B . 106 PRO HD2 1 1
6 22282 2 2 6 PRO HD3 H 9.904 -25.130 0.641 1.00 . B B . 106 PRO HD3 1 1
6 22283 2 2 6 PRO HG2 H 10.298 -22.182 1.060 1.00 . B B . 106 PRO HG2 1 1
6 22284 2 2 6 PRO HG3 H 8.817 -23.133 1.249 1.00 . B B . 106 PRO HG3 1 1
6 22285 2 2 6 PRO N N 10.985 -24.228 -0.936 1.00 . B B . 106 PRO N 1 1
6 22286 2 2 6 PRO O O 12.551 -22.010 -1.031 1.00 . B B . 106 PRO O 1 1
6 22287 2 2 7 HYP C C 12.472 -19.061 -1.424 1.00 . B B . 107 HYP C 1 1
6 22288 2 2 7 HYP CA C 12.251 -19.793 -2.744 1.00 . B B . 107 HYP CA 1 1
6 22289 2 2 7 HYP CB C 11.622 -18.878 -3.798 1.00 . B B . 107 HYP CB 1 1
6 22290 2 2 7 HYP CD C 10.178 -20.793 -3.478 1.00 . B B . 107 HYP CD 1 1
6 22291 2 2 7 HYP CG C 10.173 -19.321 -3.877 1.00 . B B . 107 HYP CG 1 1
6 22292 2 2 7 HYP HA H 13.215 -20.155 -3.101 1.00 . B B . 107 HYP HA 1 1
6 22293 2 2 7 HYP HB2 H 11.701 -17.825 -3.524 1.00 . B B . 107 HYP HB2 1 1
6 22294 2 2 7 HYP HB3 H 12.114 -19.007 -4.759 1.00 . B B . 107 HYP HB3 1 1
6 22295 2 2 7 HYP HD1 H 8.695 -19.277 -5.122 1.00 . B B . 107 HYP HD1 1 1
6 22296 2 2 7 HYP HD22 H 10.334 -21.422 -4.359 1.00 . B B . 107 HYP HD22 1 1
6 22297 2 2 7 HYP HD23 H 9.242 -21.096 -3.016 1.00 . B B . 107 HYP HD23 1 1
6 22298 2 2 7 HYP HG H 9.594 -18.760 -3.138 1.00 . B B . 107 HYP HG 1 1
6 22299 2 2 7 HYP N N 11.356 -20.950 -2.628 1.00 . B B . 107 HYP N 1 1
6 22300 2 2 7 HYP O O 11.564 -18.972 -0.596 1.00 . B B . 107 HYP O 1 1
6 22301 2 2 7 HYP OD1 O 9.634 -19.117 -5.165 1.00 . B B . 107 HYP OD1 1 1
6 22302 2 2 8 GLY C C 13.374 -16.434 0.032 1.00 . B B . 108 GLY C 1 1
6 22303 2 2 8 GLY CA C 14.046 -17.799 -0.042 1.00 . B B . 108 GLY CA 1 1
6 22304 2 2 8 GLY H H 14.382 -18.649 -1.965 1.00 . B B . 108 GLY H 1 1
6 22305 2 2 8 GLY HA2 H 13.753 -18.377 0.837 1.00 . B B . 108 GLY HA2 1 1
6 22306 2 2 8 GLY HA3 H 15.122 -17.654 -0.012 1.00 . B B . 108 GLY HA3 1 1
6 22307 2 2 8 GLY N N 13.683 -18.538 -1.237 1.00 . B B . 108 GLY N 1 1
6 22308 2 2 8 GLY O O 12.790 -15.950 -0.942 1.00 . B B . 108 GLY O 1 1
6 22309 2 2 9 LEU C C 13.567 -13.435 0.570 1.00 . B B . 109 LEU C 1 1
6 22310 2 2 9 LEU CA C 12.891 -14.492 1.460 1.00 . B B . 109 LEU CA 1 1
6 22311 2 2 9 LEU CB C 13.070 -14.144 2.952 1.00 . B B . 109 LEU CB 1 1
6 22312 2 2 9 LEU CD1 C 10.762 -13.353 3.642 1.00 . B B . 109 LEU CD1 1 1
6 22313 2 2 9 LEU CD2 C 12.803 -12.424 4.770 1.00 . B B . 109 LEU CD2 1 1
6 22314 2 2 9 LEU CG C 12.234 -12.956 3.461 1.00 . B B . 109 LEU CG 1 1
6 22315 2 2 9 LEU H H 13.986 -16.246 1.949 1.00 . B B . 109 LEU H 1 1
6 22316 2 2 9 LEU HA H 11.835 -14.572 1.212 1.00 . B B . 109 LEU HA 1 1
6 22317 2 2 9 LEU HB2 H 12.812 -15.011 3.560 1.00 . B B . 109 LEU HB2 1 1
6 22318 2 2 9 LEU HB3 H 14.122 -13.930 3.141 1.00 . B B . 109 LEU HB3 1 1
6 22319 2 2 9 LEU HD11 H 10.170 -12.507 3.989 1.00 . B B . 109 LEU HD11 1 1
6 22320 2 2 9 LEU HD12 H 10.317 -13.714 2.717 1.00 . B B . 109 LEU HD12 1 1
6 22321 2 2 9 LEU HD13 H 10.666 -14.156 4.373 1.00 . B B . 109 LEU HD13 1 1
6 22322 2 2 9 LEU HD21 H 12.217 -11.577 5.124 1.00 . B B . 109 LEU HD21 1 1
6 22323 2 2 9 LEU HD22 H 12.796 -13.195 5.540 1.00 . B B . 109 LEU HD22 1 1
6 22324 2 2 9 LEU HD23 H 13.828 -12.080 4.629 1.00 . B B . 109 LEU HD23 1 1
6 22325 2 2 9 LEU HG H 12.316 -12.118 2.770 1.00 . B B . 109 LEU HG 1 1
6 22326 2 2 9 LEU N N 13.471 -15.803 1.203 1.00 . B B . 109 LEU N 1 1
6 22327 2 2 9 LEU O O 14.789 -13.470 0.401 1.00 . B B . 109 LEU O 1 1
6 22328 2 2 10 HYP C C 14.208 -10.441 0.014 1.00 . B B . 110 HYP C 1 1
6 22329 2 2 10 HYP CA C 13.348 -11.409 -0.805 1.00 . B B . 110 HYP CA 1 1
6 22330 2 2 10 HYP CB C 12.124 -10.713 -1.388 1.00 . B B . 110 HYP CB 1 1
6 22331 2 2 10 HYP CD C 11.352 -12.366 0.151 1.00 . B B . 110 HYP CD 1 1
6 22332 2 2 10 HYP CG C 11.018 -10.990 -0.391 1.00 . B B . 110 HYP CG 1 1
6 22333 2 2 10 HYP HA H 13.943 -11.844 -1.606 1.00 . B B . 110 HYP HA 1 1
6 22334 2 2 10 HYP HB2 H 12.310 -9.655 -1.522 1.00 . B B . 110 HYP HB2 1 1
6 22335 2 2 10 HYP HB3 H 11.873 -11.136 -2.358 1.00 . B B . 110 HYP HB3 1 1
6 22336 2 2 10 HYP HD1 H 9.212 -10.325 -0.528 1.00 . B B . 110 HYP HD1 1 1
6 22337 2 2 10 HYP HD22 H 10.882 -13.152 -0.445 1.00 . B B . 110 HYP HD22 1 1
6 22338 2 2 10 HYP HD23 H 11.003 -12.469 1.166 1.00 . B B . 110 HYP HD23 1 1
6 22339 2 2 10 HYP HG H 11.062 -10.263 0.425 1.00 . B B . 110 HYP HG 1 1
6 22340 2 2 10 HYP N N 12.800 -12.490 0.006 1.00 . B B . 110 HYP N 1 1
6 22341 2 2 10 HYP O O 14.148 -10.414 1.244 1.00 . B B . 110 HYP O 1 1
6 22342 2 2 10 HYP OD1 O 9.749 -10.975 -0.999 1.00 . B B . 110 HYP OD1 1 1
6 22343 2 2 11 GLY C C 15.145 -7.400 0.298 1.00 . B B . 111 GLY C 1 1
6 22344 2 2 11 GLY CA C 15.895 -8.667 -0.074 1.00 . B B . 111 GLY CA 1 1
6 22345 2 2 11 GLY H H 15.006 -9.689 -1.696 1.00 . B B . 111 GLY H 1 1
6 22346 2 2 11 GLY HA2 H 16.361 -9.096 0.813 1.00 . B B . 111 GLY HA2 1 1
6 22347 2 2 11 GLY HA3 H 16.679 -8.407 -0.776 1.00 . B B . 111 GLY HA3 1 1
6 22348 2 2 11 GLY N N 15.016 -9.645 -0.679 1.00 . B B . 111 GLY N 1 1
6 22349 2 2 11 GLY O O 14.109 -7.071 -0.281 1.00 . B B . 111 GLY O 1 1
6 22350 2 2 12 GLU C C 15.480 -4.273 0.822 1.00 . B B . 112 GLU C 1 1
6 22351 2 2 12 GLU CA C 15.090 -5.429 1.744 1.00 . B B . 112 GLU CA 1 1
6 22352 2 2 12 GLU CB C 15.560 -5.159 3.192 1.00 . B B . 112 GLU CB 1 1
6 22353 2 2 12 GLU CD C 17.829 -6.269 3.553 1.00 . B B . 112 GLU CD 1 1
6 22354 2 2 12 GLU CG C 17.075 -4.955 3.401 1.00 . B B . 112 GLU CG 1 1
6 22355 2 2 12 GLU H H 16.595 -6.927 1.645 1.00 . B B . 112 GLU H 1 1
6 22356 2 2 12 GLU HA H 14.004 -5.503 1.708 1.00 . B B . 112 GLU HA 1 1
6 22357 2 2 12 GLU HB2 H 15.051 -4.268 3.560 1.00 . B B . 112 GLU HB2 1 1
6 22358 2 2 12 GLU HB3 H 15.222 -5.975 3.831 1.00 . B B . 112 GLU HB3 1 1
6 22359 2 2 12 GLU HG2 H 17.512 -4.386 2.580 1.00 . B B . 112 GLU HG2 1 1
6 22360 2 2 12 GLU HG3 H 17.230 -4.362 4.303 1.00 . B B . 112 GLU HG3 1 1
6 22361 2 2 12 GLU N N 15.677 -6.670 1.271 1.00 . B B . 112 GLU N 1 1
6 22362 2 2 12 GLU O O 16.321 -4.403 -0.070 1.00 . B B . 112 GLU O 1 1
6 22363 2 2 12 GLU OE1 O 18.175 -6.867 2.514 1.00 . B B . 112 GLU OE1 1 1
6 22364 2 2 12 GLU OE2 O 18.037 -6.697 4.702 1.00 . B B . 112 GLU OE2 1 1
6 22365 2 2 13 ASN C C 16.580 -1.468 0.470 1.00 . B B . 113 ASN C 1 1
6 22366 2 2 13 ASN CA C 15.122 -1.885 0.321 1.00 . B B . 113 ASN CA 1 1
6 22367 2 2 13 ASN CB C 14.209 -0.739 0.795 1.00 . B B . 113 ASN CB 1 1
6 22368 2 2 13 ASN CG C 12.763 -0.892 0.343 1.00 . B B . 113 ASN CG 1 1
6 22369 2 2 13 ASN H H 14.220 -3.074 1.834 1.00 . B B . 113 ASN H 1 1
6 22370 2 2 13 ASN HA H 14.955 -2.087 -0.739 1.00 . B B . 113 ASN HA 1 1
6 22371 2 2 13 ASN HB2 H 14.247 -0.672 1.883 1.00 . B B . 113 ASN HB2 1 1
6 22372 2 2 13 ASN HB3 H 14.570 0.212 0.402 1.00 . B B . 113 ASN HB3 1 1
6 22373 2 2 13 ASN HD21 H 12.052 -0.252 2.125 1.00 . B B . 113 ASN HD21 1 1
6 22374 2 2 13 ASN HD22 H 10.822 -0.763 0.994 1.00 . B B . 113 ASN HD22 1 1
6 22375 2 2 13 ASN N N 14.856 -3.117 1.053 1.00 . B B . 113 ASN N 1 1
6 22376 2 2 13 ASN ND2 N 11.813 -0.612 1.217 1.00 . B B . 113 ASN ND2 1 1
6 22377 2 2 13 ASN O O 17.197 -1.667 1.520 1.00 . B B . 113 ASN O 1 1
6 22378 2 2 13 ASN OD1 O 12.502 -1.289 -0.782 1.00 . B B . 113 ASN OD1 1 1
6 22379 2 2 14 GLY C C 18.830 0.673 0.281 1.00 . B B . 114 GLY C 1 1
6 22380 2 2 14 GLY CA C 18.528 -0.512 -0.630 1.00 . B B . 114 GLY CA 1 1
6 22381 2 2 14 GLY H H 16.601 -0.782 -1.449 1.00 . B B . 114 GLY H 1 1
6 22382 2 2 14 GLY HA2 H 19.142 -1.365 -0.344 1.00 . B B . 114 GLY HA2 1 1
6 22383 2 2 14 GLY HA3 H 18.784 -0.242 -1.644 1.00 . B B . 114 GLY HA3 1 1
6 22384 2 2 14 GLY N N 17.139 -0.910 -0.599 1.00 . B B . 114 GLY N 1 1
6 22385 2 2 14 GLY O O 17.915 1.397 0.688 1.00 . B B . 114 GLY O 1 1
6 22386 2 2 15 PRO C C 20.451 3.347 0.750 1.00 . B B . 115 PRO C 1 1
6 22387 2 2 15 PRO CA C 20.546 1.984 1.455 1.00 . B B . 115 PRO CA 1 1
6 22388 2 2 15 PRO CB C 22.000 1.661 1.790 1.00 . B B . 115 PRO CB 1 1
6 22389 2 2 15 PRO CD C 21.245 0.089 0.127 1.00 . B B . 115 PRO CD 1 1
6 22390 2 2 15 PRO CG C 22.483 0.826 0.619 1.00 . B B . 115 PRO CG 1 1
6 22391 2 2 15 PRO HA H 19.928 1.948 2.350 1.00 . B B . 115 PRO HA 1 1
6 22392 2 2 15 PRO HB2 H 22.606 2.557 1.929 1.00 . B B . 115 PRO HB2 1 1
6 22393 2 2 15 PRO HB3 H 22.043 1.078 2.711 1.00 . B B . 115 PRO HB3 1 1
6 22394 2 2 15 PRO HD2 H 21.241 -0.027 -0.957 1.00 . B B . 115 PRO HD2 1 1
6 22395 2 2 15 PRO HD3 H 21.194 -0.903 0.582 1.00 . B B . 115 PRO HD3 1 1
6 22396 2 2 15 PRO HG2 H 22.839 1.484 -0.170 1.00 . B B . 115 PRO HG2 1 1
6 22397 2 2 15 PRO HG3 H 23.295 0.157 0.894 1.00 . B B . 115 PRO HG3 1 1
6 22398 2 2 15 PRO N N 20.117 0.893 0.590 1.00 . B B . 115 PRO N 1 1
6 22399 2 2 15 PRO O O 20.440 3.398 -0.485 1.00 . B B . 115 PRO O 1 1
6 22400 2 2 16 HYP C C 21.513 6.170 0.155 1.00 . B B . 116 HYP C 1 1
6 22401 2 2 16 HYP CA C 20.272 5.805 0.961 1.00 . B B . 116 HYP CA 1 1
6 22402 2 2 16 HYP CB C 20.141 6.739 2.164 1.00 . B B . 116 HYP CB 1 1
6 22403 2 2 16 HYP CD C 20.346 4.466 2.972 1.00 . B B . 116 HYP CD 1 1
6 22404 2 2 16 HYP CG C 19.794 5.835 3.331 1.00 . B B . 116 HYP CG 1 1
6 22405 2 2 16 HYP HA H 19.403 5.882 0.320 1.00 . B B . 116 HYP HA 1 1
6 22406 2 2 16 HYP HB2 H 21.087 7.241 2.374 1.00 . B B . 116 HYP HB2 1 1
6 22407 2 2 16 HYP HB3 H 19.387 7.507 1.991 1.00 . B B . 116 HYP HB3 1 1
6 22408 2 2 16 HYP HD1 H 18.181 4.871 3.847 1.00 . B B . 116 HYP HD1 1 1
6 22409 2 2 16 HYP HD22 H 19.786 3.659 3.435 1.00 . B B . 116 HYP HD22 1 1
6 22410 2 2 16 HYP HD23 H 21.381 4.393 3.323 1.00 . B B . 116 HYP HD23 1 1
6 22411 2 2 16 HYP HG H 20.165 6.213 4.282 1.00 . B B . 116 HYP HG 1 1
6 22412 2 2 16 HYP N N 20.393 4.454 1.513 1.00 . B B . 116 HYP N 1 1
6 22413 2 2 16 HYP O O 22.630 5.777 0.504 1.00 . B B . 116 HYP O 1 1
6 22414 2 2 16 HYP OD1 O 18.389 5.693 3.413 1.00 . B B . 116 HYP OD1 1 1
6 22415 2 2 17 GLY C C 23.340 8.357 -1.142 1.00 . B B . 117 GLY C 1 1
6 22416 2 2 17 GLY CA C 22.398 7.347 -1.797 1.00 . B B . 117 GLY CA 1 1
6 22417 2 2 17 GLY H H 20.370 7.204 -1.156 1.00 . B B . 117 GLY H 1 1
6 22418 2 2 17 GLY HA2 H 22.975 6.473 -2.095 1.00 . B B . 117 GLY HA2 1 1
6 22419 2 2 17 GLY HA3 H 21.985 7.800 -2.694 1.00 . B B . 117 GLY HA3 1 1
6 22420 2 2 17 GLY N N 21.317 6.916 -0.929 1.00 . B B . 117 GLY N 1 1
6 22421 2 2 17 GLY O O 23.064 8.862 -0.048 1.00 . B B . 117 GLY O 1 1
6 22422 2 2 18 PRO C C 24.946 11.075 -1.441 1.00 . B B . 118 PRO C 1 1
6 22423 2 2 18 PRO CA C 25.438 9.627 -1.310 1.00 . B B . 118 PRO CA 1 1
6 22424 2 2 18 PRO CB C 26.665 9.418 -2.192 1.00 . B B . 118 PRO CB 1 1
6 22425 2 2 18 PRO CD C 24.841 8.150 -3.122 1.00 . B B . 118 PRO CD 1 1
6 22426 2 2 18 PRO CG C 26.098 8.923 -3.509 1.00 . B B . 118 PRO CG 1 1
6 22427 2 2 18 PRO HA H 25.651 9.364 -0.276 1.00 . B B . 118 PRO HA 1 1
6 22428 2 2 18 PRO HB2 H 27.249 10.331 -2.319 1.00 . B B . 118 PRO HB2 1 1
6 22429 2 2 18 PRO HB3 H 27.311 8.662 -1.745 1.00 . B B . 118 PRO HB3 1 1
6 22430 2 2 18 PRO HD2 H 24.047 8.267 -3.860 1.00 . B B . 118 PRO HD2 1 1
6 22431 2 2 18 PRO HD3 H 25.071 7.089 -3.027 1.00 . B B . 118 PRO HD3 1 1
6 22432 2 2 18 PRO HG2 H 25.820 9.780 -4.124 1.00 . B B . 118 PRO HG2 1 1
6 22433 2 2 18 PRO HG3 H 26.812 8.316 -4.061 1.00 . B B . 118 PRO HG3 1 1
6 22434 2 2 18 PRO N N 24.454 8.680 -1.818 1.00 . B B . 118 PRO N 1 1
6 22435 2 2 18 PRO O O 24.067 11.351 -2.262 1.00 . B B . 118 PRO O 1 1
6 22436 2 2 19 HYP C C 25.393 14.049 -2.041 1.00 . B B . 119 HYP C 1 1
6 22437 2 2 19 HYP CA C 25.101 13.420 -0.681 1.00 . B B . 119 HYP CA 1 1
6 22438 2 2 19 HYP CB C 25.935 14.108 0.403 1.00 . B B . 119 HYP CB 1 1
6 22439 2 2 19 HYP CD C 26.513 11.765 0.372 1.00 . B B . 119 HYP CD 1 1
6 22440 2 2 19 HYP CG C 26.434 12.980 1.282 1.00 . B B . 119 HYP CG 1 1
6 22441 2 2 19 HYP HA H 24.041 13.505 -0.479 1.00 . B B . 119 HYP HA 1 1
6 22442 2 2 19 HYP HB2 H 26.793 14.623 -0.036 1.00 . B B . 119 HYP HB2 1 1
6 22443 2 2 19 HYP HB3 H 25.353 14.843 0.957 1.00 . B B . 119 HYP HB3 1 1
6 22444 2 2 19 HYP HD1 H 25.291 11.745 2.263 1.00 . B B . 119 HYP HD1 1 1
6 22445 2 2 19 HYP HD22 H 26.419 10.829 0.913 1.00 . B B . 119 HYP HD22 1 1
6 22446 2 2 19 HYP HD23 H 27.483 11.755 -0.137 1.00 . B B . 119 HYP HD23 1 1
6 22447 2 2 19 HYP HG H 27.377 13.215 1.773 1.00 . B B . 119 HYP HG 1 1
6 22448 2 2 19 HYP N N 25.505 12.013 -0.655 1.00 . B B . 119 HYP N 1 1
6 22449 2 2 19 HYP O O 26.217 13.553 -2.814 1.00 . B B . 119 HYP O 1 1
6 22450 2 2 19 HYP OD1 O 25.460 12.683 2.270 1.00 . B B . 119 HYP OD1 1 1
6 22451 2 2 20 GLY C C 26.242 16.599 -3.653 1.00 . B B . 120 GLY C 1 1
6 22452 2 2 20 GLY CA C 24.917 15.845 -3.590 1.00 . B B . 120 GLY CA 1 1
6 22453 2 2 20 GLY H H 24.063 15.531 -1.658 1.00 . B B . 120 GLY H 1 1
6 22454 2 2 20 GLY HA2 H 24.870 15.124 -4.406 1.00 . B B . 120 GLY HA2 1 1
6 22455 2 2 20 GLY HA3 H 24.122 16.550 -3.742 1.00 . B B . 120 GLY HA3 1 1
6 22456 2 2 20 GLY N N 24.716 15.152 -2.334 1.00 . B B . 120 GLY N 1 1
6 22457 2 2 20 GLY O O 26.869 16.843 -2.616 1.00 . B B . 120 GLY O 1 1
6 22458 2 2 21 PRO C C 27.897 19.128 -4.370 1.00 . B B . 121 PRO C 1 1
6 22459 2 2 21 PRO CA C 27.890 17.762 -5.073 1.00 . B B . 121 PRO CA 1 1
6 22460 2 2 21 PRO CB C 28.033 17.909 -6.586 1.00 . B B . 121 PRO CB 1 1
6 22461 2 2 21 PRO CD C 25.954 16.777 -6.120 1.00 . B B . 121 PRO CD 1 1
6 22462 2 2 21 PRO CG C 26.633 17.699 -7.123 1.00 . B B . 121 PRO CG 1 1
6 22463 2 2 21 PRO HA H 28.676 17.109 -4.715 1.00 . B B . 121 PRO HA 1 1
6 22464 2 2 21 PRO HB2 H 28.432 18.883 -6.871 1.00 . B B . 121 PRO HB2 1 1
6 22465 2 2 21 PRO HB3 H 28.703 17.142 -6.974 1.00 . B B . 121 PRO HB3 1 1
6 22466 2 2 21 PRO HD2 H 24.880 16.945 -6.052 1.00 . B B . 121 PRO HD2 1 1
6 22467 2 2 21 PRO HD3 H 26.116 15.735 -6.413 1.00 . B B . 121 PRO HD3 1 1
6 22468 2 2 21 PRO HG2 H 26.113 18.658 -7.116 1.00 . B B . 121 PRO HG2 1 1
6 22469 2 2 21 PRO HG3 H 26.625 17.313 -8.139 1.00 . B B . 121 PRO HG3 1 1
6 22470 2 2 21 PRO N N 26.658 17.009 -4.863 1.00 . B B . 121 PRO N 1 1
6 22471 2 2 21 PRO O O 26.857 19.794 -4.337 1.00 . B B . 121 PRO O 1 1
6 22472 2 2 22 HYP C C 29.008 22.027 -4.021 1.00 . B B . 122 HYP C 1 1
6 22473 2 2 22 HYP CA C 29.165 20.833 -3.110 1.00 . B B . 122 HYP CA 1 1
6 22474 2 2 22 HYP CB C 30.546 20.806 -2.438 1.00 . B B . 122 HYP CB 1 1
6 22475 2 2 22 HYP CD C 30.297 18.812 -3.752 1.00 . B B . 122 HYP CD 1 1
6 22476 2 2 22 HYP CG C 31.007 19.359 -2.527 1.00 . B B . 122 HYP CG 1 1
6 22477 2 2 22 HYP HA H 28.385 20.873 -2.346 1.00 . B B . 122 HYP HA 1 1
6 22478 2 2 22 HYP HB2 H 30.536 21.181 -1.426 1.00 . B B . 122 HYP HB2 1 1
6 22479 2 2 22 HYP HB3 H 31.262 21.435 -2.961 1.00 . B B . 122 HYP HB3 1 1
6 22480 2 2 22 HYP HD1 H 31.243 18.669 -0.722 1.00 . B B . 122 HYP HD1 1 1
6 22481 2 2 22 HYP HD22 H 30.192 17.735 -3.653 1.00 . B B . 122 HYP HD22 1 1
6 22482 2 2 22 HYP HD23 H 30.865 19.012 -4.663 1.00 . B B . 122 HYP HD23 1 1
6 22483 2 2 22 HYP HG H 32.089 19.285 -2.621 1.00 . B B . 122 HYP HG 1 1
6 22484 2 2 22 HYP N N 29.047 19.567 -3.830 1.00 . B B . 122 HYP N 1 1
6 22485 2 2 22 HYP O O 30.011 22.203 -4.949 1.00 . B B . 122 HYP O 1 1
6 22486 2 2 22 HYP OD1 O 30.587 18.594 -1.409 1.00 . B B . 122 HYP OD1 1 1
6 22487 2 2 23 NH2 HN1 H 27.809 23.528 -4.664 1.00 . B B . 123 NH2 HN1 1 1
6 22488 2 2 23 NH2 HN2 H 27.276 22.640 -3.286 1.00 . B B . 123 NH2 HN2 1 1
6 22489 2 2 23 NH2 N N 27.987 22.803 -3.982 1.00 . B B . 123 NH2 N 1 1
6 22490 3 2 1 ACE C C 13.983 -33.410 1.926 1.00 . C C . 201 ACE C 1 1
6 22491 3 2 1 ACE CH3 C 13.005 -33.201 3.059 1.00 . C C . 201 ACE CH3 1 1
6 22492 3 2 1 ACE H1 H 13.534 -32.851 3.944 1.00 . C C . 201 ACE H1 1 1
6 22493 3 2 1 ACE H2 H 12.253 -32.466 2.786 1.00 . C C . 201 ACE H2 1 1
6 22494 3 2 1 ACE H3 H 12.500 -34.139 3.285 1.00 . C C . 201 ACE H3 1 1
6 22495 3 2 1 ACE O O 14.913 -34.206 2.050 1.00 . C C . 201 ACE O 1 1
6 22496 3 2 2 GLY C C 15.646 -31.661 -0.397 1.00 . C C . 202 GLY C 1 1
6 22497 3 2 2 GLY CA C 14.618 -32.785 -0.354 1.00 . C C . 202 GLY CA 1 1
6 22498 3 2 2 GLY H H 12.982 -32.073 0.764 1.00 . C C . 202 GLY H 1 1
6 22499 3 2 2 GLY HA2 H 15.167 -33.720 -0.364 1.00 . C C . 202 GLY HA2 1 1
6 22500 3 2 2 GLY HA3 H 13.988 -32.764 -1.239 1.00 . C C . 202 GLY HA3 1 1
6 22501 3 2 2 GLY N N 13.767 -32.709 0.815 1.00 . C C . 202 GLY N 1 1
6 22502 3 2 2 GLY O O 16.068 -31.169 0.654 1.00 . C C . 202 GLY O 1 1
6 22503 3 2 3 PRO C C 16.602 -28.868 -1.352 1.00 . C C . 203 PRO C 1 1
6 22504 3 2 3 PRO CA C 17.120 -30.251 -1.794 1.00 . C C . 203 PRO CA 1 1
6 22505 3 2 3 PRO CB C 17.406 -30.218 -3.298 1.00 . C C . 203 PRO CB 1 1
6 22506 3 2 3 PRO CD C 15.735 -31.906 -2.870 1.00 . C C . 203 PRO CD 1 1
6 22507 3 2 3 PRO CG C 16.835 -31.511 -3.838 1.00 . C C . 203 PRO CG 1 1
6 22508 3 2 3 PRO HA H 17.998 -30.563 -1.234 1.00 . C C . 203 PRO HA 1 1
6 22509 3 2 3 PRO HB2 H 16.910 -29.376 -3.784 1.00 . C C . 203 PRO HB2 1 1
6 22510 3 2 3 PRO HB3 H 18.475 -30.139 -3.493 1.00 . C C . 203 PRO HB3 1 1
6 22511 3 2 3 PRO HD2 H 14.793 -31.456 -3.188 1.00 . C C . 203 PRO HD2 1 1
6 22512 3 2 3 PRO HD3 H 15.592 -32.984 -2.813 1.00 . C C . 203 PRO HD3 1 1
6 22513 3 2 3 PRO HG2 H 16.492 -31.425 -4.867 1.00 . C C . 203 PRO HG2 1 1
6 22514 3 2 3 PRO HG3 H 17.609 -32.281 -3.795 1.00 . C C . 203 PRO HG3 1 1
6 22515 3 2 3 PRO N N 16.101 -31.281 -1.605 1.00 . C C . 203 PRO N 1 1
6 22516 3 2 3 PRO O O 15.388 -28.642 -1.321 1.00 . C C . 203 PRO O 1 1
6 22517 3 2 4 HYP C C 16.447 -25.820 -1.719 1.00 . C C . 204 HYP C 1 1
6 22518 3 2 4 HYP CA C 17.104 -26.590 -0.568 1.00 . C C . 204 HYP CA 1 1
6 22519 3 2 4 HYP CB C 18.401 -25.889 -0.164 1.00 . C C . 204 HYP CB 1 1
6 22520 3 2 4 HYP CD C 18.932 -28.136 -0.879 1.00 . C C . 204 HYP CD 1 1
6 22521 3 2 4 HYP CG C 19.398 -27.012 0.032 1.00 . C C . 204 HYP CG 1 1
6 22522 3 2 4 HYP HA H 16.442 -26.691 0.283 1.00 . C C . 204 HYP HA 1 1
6 22523 3 2 4 HYP HB2 H 18.757 -25.231 -0.961 1.00 . C C . 204 HYP HB2 1 1
6 22524 3 2 4 HYP HB3 H 18.269 -25.284 0.732 1.00 . C C . 204 HYP HB3 1 1
6 22525 3 2 4 HYP HD1 H 19.070 -28.419 1.339 1.00 . C C . 204 HYP HD1 1 1
6 22526 3 2 4 HYP HD22 H 19.234 -29.115 -0.524 1.00 . C C . 204 HYP HD22 1 1
6 22527 3 2 4 HYP HD23 H 19.353 -27.998 -1.881 1.00 . C C . 204 HYP HD23 1 1
6 22528 3 2 4 HYP HG H 20.421 -26.699 -0.164 1.00 . C C . 204 HYP HG 1 1
6 22529 3 2 4 HYP N N 17.496 -27.929 -1.003 1.00 . C C . 204 HYP N 1 1
6 22530 3 2 4 HYP O O 16.649 -26.134 -2.895 1.00 . C C . 204 HYP O 1 1
6 22531 3 2 4 HYP OD1 O 19.308 -27.496 1.364 1.00 . C C . 204 HYP OD1 1 1
6 22532 3 2 5 GLY C C 15.991 -22.963 -3.032 1.00 . C C . 205 GLY C 1 1
6 22533 3 2 5 GLY CA C 15.033 -23.959 -2.382 1.00 . C C . 205 GLY CA 1 1
6 22534 3 2 5 GLY H H 15.551 -24.573 -0.404 1.00 . C C . 205 GLY H 1 1
6 22535 3 2 5 GLY HA2 H 14.604 -24.593 -3.159 1.00 . C C . 205 GLY HA2 1 1
6 22536 3 2 5 GLY HA3 H 14.224 -23.415 -1.917 1.00 . C C . 205 GLY HA3 1 1
6 22537 3 2 5 GLY N N 15.675 -24.792 -1.385 1.00 . C C . 205 GLY N 1 1
6 22538 3 2 5 GLY O O 17.125 -22.792 -2.570 1.00 . C C . 205 GLY O 1 1
6 22539 3 2 6 PRO C C 16.518 -19.992 -3.988 1.00 . C C . 206 PRO C 1 1
6 22540 3 2 6 PRO CA C 16.342 -21.285 -4.799 1.00 . C C . 206 PRO CA 1 1
6 22541 3 2 6 PRO CB C 15.575 -21.003 -6.089 1.00 . C C . 206 PRO CB 1 1
6 22542 3 2 6 PRO CD C 14.213 -22.417 -4.693 1.00 . C C . 206 PRO CD 1 1
6 22543 3 2 6 PRO CG C 14.133 -21.315 -5.744 1.00 . C C . 206 PRO CG 1 1
6 22544 3 2 6 PRO HA H 17.301 -21.749 -5.019 1.00 . C C . 206 PRO HA 1 1
6 22545 3 2 6 PRO HB2 H 15.696 -19.974 -6.430 1.00 . C C . 206 PRO HB2 1 1
6 22546 3 2 6 PRO HB3 H 15.925 -21.666 -6.879 1.00 . C C . 206 PRO HB3 1 1
6 22547 3 2 6 PRO HD2 H 13.419 -22.335 -3.953 1.00 . C C . 206 PRO HD2 1 1
6 22548 3 2 6 PRO HD3 H 14.136 -23.396 -5.168 1.00 . C C . 206 PRO HD3 1 1
6 22549 3 2 6 PRO HG2 H 13.687 -20.425 -5.304 1.00 . C C . 206 PRO HG2 1 1
6 22550 3 2 6 PRO HG3 H 13.547 -21.597 -6.615 1.00 . C C . 206 PRO HG3 1 1
6 22551 3 2 6 PRO N N 15.536 -22.275 -4.093 1.00 . C C . 206 PRO N 1 1
6 22552 3 2 6 PRO O O 15.701 -19.704 -3.107 1.00 . C C . 206 PRO O 1 1
6 22553 3 2 7 HYP C C 16.686 -16.968 -3.747 1.00 . C C . 207 HYP C 1 1
6 22554 3 2 7 HYP CA C 17.846 -17.950 -3.572 1.00 . C C . 207 HYP CA 1 1
6 22555 3 2 7 HYP CB C 19.109 -17.383 -4.227 1.00 . C C . 207 HYP CB 1 1
6 22556 3 2 7 HYP CD C 18.601 -19.501 -5.266 1.00 . C C . 207 HYP CD 1 1
6 22557 3 2 7 HYP CG C 19.752 -18.572 -4.911 1.00 . C C . 207 HYP CG 1 1
6 22558 3 2 7 HYP HA H 18.017 -18.159 -2.517 1.00 . C C . 207 HYP HA 1 1
6 22559 3 2 7 HYP HB2 H 18.855 -16.633 -4.980 1.00 . C C . 207 HYP HB2 1 1
6 22560 3 2 7 HYP HB3 H 19.767 -16.913 -3.498 1.00 . C C . 207 HYP HB3 1 1
6 22561 3 2 7 HYP HD1 H 20.627 -20.180 -4.249 1.00 . C C . 207 HYP HD1 1 1
6 22562 3 2 7 HYP HD22 H 18.911 -20.540 -5.315 1.00 . C C . 207 HYP HD22 1 1
6 22563 3 2 7 HYP HD23 H 18.199 -19.228 -6.248 1.00 . C C . 207 HYP HD23 1 1
6 22564 3 2 7 HYP HG H 20.352 -18.286 -5.774 1.00 . C C . 207 HYP HG 1 1
6 22565 3 2 7 HYP N N 17.566 -19.201 -4.279 1.00 . C C . 207 HYP N 1 1
6 22566 3 2 7 HYP O O 16.018 -16.959 -4.785 1.00 . C C . 207 HYP O 1 1
6 22567 3 2 7 HYP OD1 O 20.565 -19.268 -3.979 1.00 . C C . 207 HYP OD1 1 1
6 22568 3 2 8 GLY C C 15.704 -14.017 -3.726 1.00 . C C . 208 GLY C 1 1
6 22569 3 2 8 GLY CA C 15.390 -15.154 -2.763 1.00 . C C . 208 GLY CA 1 1
6 22570 3 2 8 GLY H H 17.039 -16.198 -1.908 1.00 . C C . 208 GLY H 1 1
6 22571 3 2 8 GLY HA2 H 14.459 -15.631 -3.074 1.00 . C C . 208 GLY HA2 1 1
6 22572 3 2 8 GLY HA3 H 15.244 -14.743 -1.768 1.00 . C C . 208 GLY HA3 1 1
6 22573 3 2 8 GLY N N 16.446 -16.147 -2.730 1.00 . C C . 208 GLY N 1 1
6 22574 3 2 8 GLY O O 16.833 -13.860 -4.199 1.00 . C C . 208 GLY O 1 1
6 22575 3 2 9 LEU C C 15.630 -10.967 -4.264 1.00 . C C . 209 LEU C 1 1
6 22576 3 2 9 LEU CA C 14.789 -12.074 -4.912 1.00 . C C . 209 LEU CA 1 1
6 22577 3 2 9 LEU CB C 13.391 -11.512 -5.208 1.00 . C C . 209 LEU CB 1 1
6 22578 3 2 9 LEU CD1 C 10.947 -11.962 -5.530 1.00 . C C . 209 LEU CD1 1 1
6 22579 3 2 9 LEU CD2 C 12.637 -13.083 -7.035 1.00 . C C . 209 LEU CD2 1 1
6 22580 3 2 9 LEU CG C 12.351 -12.558 -5.631 1.00 . C C . 209 LEU CG 1 1
6 22581 3 2 9 LEU H H 13.793 -13.385 -3.575 1.00 . C C . 209 LEU H 1 1
6 22582 3 2 9 LEU HA H 15.259 -12.441 -5.819 1.00 . C C . 209 LEU HA 1 1
6 22583 3 2 9 LEU HB2 H 13.024 -10.980 -4.330 1.00 . C C . 209 LEU HB2 1 1
6 22584 3 2 9 LEU HB3 H 13.470 -10.765 -6.000 1.00 . C C . 209 LEU HB3 1 1
6 22585 3 2 9 LEU HD11 H 10.191 -12.686 -5.829 1.00 . C C . 209 LEU HD11 1 1
6 22586 3 2 9 LEU HD12 H 10.733 -11.639 -4.511 1.00 . C C . 209 LEU HD12 1 1
6 22587 3 2 9 LEU HD13 H 10.851 -11.087 -6.163 1.00 . C C . 209 LEU HD13 1 1
6 22588 3 2 9 LEU HD21 H 11.884 -13.813 -7.332 1.00 . C C . 209 LEU HD21 1 1
6 22589 3 2 9 LEU HD22 H 12.638 -12.271 -7.760 1.00 . C C . 209 LEU HD22 1 1
6 22590 3 2 9 LEU HD23 H 13.611 -13.570 -7.076 1.00 . C C . 209 LEU HD23 1 1
6 22591 3 2 9 LEU HG H 12.386 -13.416 -4.962 1.00 . C C . 209 LEU HG 1 1
6 22592 3 2 9 LEU N N 14.685 -13.211 -4.009 1.00 . C C . 209 LEU N 1 1
6 22593 3 2 9 LEU O O 15.730 -10.943 -3.038 1.00 . C C . 209 LEU O 1 1
6 22594 3 2 10 HYP C C 16.276 -7.951 -3.765 1.00 . C C . 210 HYP C 1 1
6 22595 3 2 10 HYP CA C 17.117 -9.006 -4.501 1.00 . C C . 210 HYP CA 1 1
6 22596 3 2 10 HYP CB C 17.789 -8.376 -5.726 1.00 . C C . 210 HYP CB 1 1
6 22597 3 2 10 HYP CD C 16.281 -10.095 -6.494 1.00 . C C . 210 HYP CD 1 1
6 22598 3 2 10 HYP CG C 17.556 -9.354 -6.854 1.00 . C C . 210 HYP CG 1 1
6 22599 3 2 10 HYP HA H 17.849 -9.448 -3.829 1.00 . C C . 210 HYP HA 1 1
6 22600 3 2 10 HYP HB2 H 17.327 -7.427 -6.002 1.00 . C C . 210 HYP HB2 1 1
6 22601 3 2 10 HYP HB3 H 18.847 -8.194 -5.542 1.00 . C C . 210 HYP HB3 1 1
6 22602 3 2 10 HYP HD1 H 18.638 -10.731 -7.709 1.00 . C C . 210 HYP HD1 1 1
6 22603 3 2 10 HYP HD22 H 16.219 -11.075 -6.953 1.00 . C C . 210 HYP HD22 1 1
6 22604 3 2 10 HYP HD23 H 15.411 -9.518 -6.828 1.00 . C C . 210 HYP HD23 1 1
6 22605 3 2 10 HYP HG H 17.512 -8.865 -7.825 1.00 . C C . 210 HYP HG 1 1
6 22606 3 2 10 HYP N N 16.248 -10.060 -5.039 1.00 . C C . 210 HYP N 1 1
6 22607 3 2 10 HYP O O 15.178 -8.236 -3.314 1.00 . C C . 210 HYP O 1 1
6 22608 3 2 10 HYP OD1 O 18.609 -10.307 -6.856 1.00 . C C . 210 HYP OD1 1 1
6 22609 3 2 11 GLY C C 15.475 -4.663 -4.011 1.00 . C C . 211 GLY C 1 1
6 22610 3 2 11 GLY CA C 16.018 -5.654 -2.997 1.00 . C C . 211 GLY CA 1 1
6 22611 3 2 11 GLY H H 17.676 -6.524 -4.017 1.00 . C C . 211 GLY H 1 1
6 22612 3 2 11 GLY HA2 H 15.178 -6.026 -2.414 1.00 . C C . 211 GLY HA2 1 1
6 22613 3 2 11 GLY HA3 H 16.671 -5.155 -2.304 1.00 . C C . 211 GLY HA3 1 1
6 22614 3 2 11 GLY N N 16.767 -6.725 -3.628 1.00 . C C . 211 GLY N 1 1
6 22615 3 2 11 GLY O O 15.171 -5.029 -5.146 1.00 . C C . 211 GLY O 1 1
6 22616 3 2 12 GLU C C 15.770 -1.116 -4.312 1.00 . C C . 212 GLU C 1 1
6 22617 3 2 12 GLU CA C 14.832 -2.309 -4.405 1.00 . C C . 212 GLU CA 1 1
6 22618 3 2 12 GLU CB C 13.422 -1.920 -3.951 1.00 . C C . 212 GLU CB 1 1
6 22619 3 2 12 GLU CD C 11.055 -2.766 -3.652 1.00 . C C . 212 GLU CD 1 1
6 22620 3 2 12 GLU CG C 12.402 -3.002 -4.254 1.00 . C C . 212 GLU CG 1 1
6 22621 3 2 12 GLU H H 15.622 -3.185 -2.647 1.00 . C C . 212 GLU H 1 1
6 22622 3 2 12 GLU HA H 14.815 -2.605 -5.456 1.00 . C C . 212 GLU HA 1 1
6 22623 3 2 12 GLU HB2 H 13.438 -1.733 -2.885 1.00 . C C . 212 GLU HB2 1 1
6 22624 3 2 12 GLU HB3 H 13.104 -0.996 -4.434 1.00 . C C . 212 GLU HB3 1 1
6 22625 3 2 12 GLU HG2 H 12.267 -3.108 -5.311 1.00 . C C . 212 GLU HG2 1 1
6 22626 3 2 12 GLU HG3 H 12.734 -3.966 -3.879 1.00 . C C . 212 GLU HG3 1 1
6 22627 3 2 12 GLU N N 15.333 -3.409 -3.588 1.00 . C C . 212 GLU N 1 1
6 22628 3 2 12 GLU O O 16.642 -1.065 -3.444 1.00 . C C . 212 GLU O 1 1
6 22629 3 2 12 GLU OE1 O 10.405 -1.707 -3.605 1.00 . C C . 212 GLU OE1 1 1
6 22630 3 2 12 GLU OE2 O 10.442 -3.716 -3.161 1.00 . C C . 212 GLU OE2 1 1
6 22631 3 2 13 ASN C C 16.159 1.892 -3.948 1.00 . C C . 213 ASN C 1 1
6 22632 3 2 13 ASN CA C 16.360 1.089 -5.225 1.00 . C C . 213 ASN CA 1 1
6 22633 3 2 13 ASN CB C 15.999 1.917 -6.468 1.00 . C C . 213 ASN CB 1 1
6 22634 3 2 13 ASN CG C 16.978 3.061 -6.709 1.00 . C C . 213 ASN CG 1 1
6 22635 3 2 13 ASN H H 14.815 -0.232 -5.853 1.00 . C C . 213 ASN H 1 1
6 22636 3 2 13 ASN HA H 17.401 0.816 -5.231 1.00 . C C . 213 ASN HA 1 1
6 22637 3 2 13 ASN HB2 H 15.997 1.283 -7.354 1.00 . C C . 213 ASN HB2 1 1
6 22638 3 2 13 ASN HB3 H 14.996 2.333 -6.363 1.00 . C C . 213 ASN HB3 1 1
6 22639 3 2 13 ASN HD21 H 18.238 1.846 -7.757 1.00 . C C . 213 ASN HD21 1 1
6 22640 3 2 13 ASN HD22 H 18.772 3.508 -7.544 1.00 . C C . 213 ASN HD22 1 1
6 22641 3 2 13 ASN N N 15.575 -0.138 -5.196 1.00 . C C . 213 ASN N 1 1
6 22642 3 2 13 ASN ND2 N 18.090 2.788 -7.371 1.00 . C C . 213 ASN ND2 1 1
6 22643 3 2 13 ASN O O 15.029 2.205 -3.570 1.00 . C C . 213 ASN O 1 1
6 22644 3 2 13 ASN OD1 O 16.724 4.191 -6.312 1.00 . C C . 213 ASN OD1 1 1
6 22645 3 2 14 GLY C C 16.864 4.406 -2.198 1.00 . C C . 214 GLY C 1 1
6 22646 3 2 14 GLY CA C 17.278 2.941 -2.040 1.00 . C C . 214 GLY CA 1 1
6 22647 3 2 14 GLY H H 18.164 1.862 -3.628 1.00 . C C . 214 GLY H 1 1
6 22648 3 2 14 GLY HA2 H 16.589 2.433 -1.365 1.00 . C C . 214 GLY HA2 1 1
6 22649 3 2 14 GLY HA3 H 18.271 2.914 -1.604 1.00 . C C . 214 GLY HA3 1 1
6 22650 3 2 14 GLY N N 17.271 2.201 -3.281 1.00 . C C . 214 GLY N 1 1
6 22651 3 2 14 GLY O O 16.640 4.883 -3.312 1.00 . C C . 214 GLY O 1 1
6 22652 3 2 15 PRO C C 17.320 7.461 -1.633 1.00 . C C . 215 PRO C 1 1
6 22653 3 2 15 PRO CA C 16.235 6.514 -1.084 1.00 . C C . 215 PRO CA 1 1
6 22654 3 2 15 PRO CB C 15.981 6.867 0.382 1.00 . C C . 215 PRO CB 1 1
6 22655 3 2 15 PRO CD C 16.795 4.594 0.272 1.00 . C C . 215 PRO CD 1 1
6 22656 3 2 15 PRO CG C 15.971 5.544 1.115 1.00 . C C . 215 PRO CG 1 1
6 22657 3 2 15 PRO HA H 15.325 6.556 -1.670 1.00 . C C . 215 PRO HA 1 1
6 22658 3 2 15 PRO HB2 H 16.774 7.497 0.790 1.00 . C C . 215 PRO HB2 1 1
6 22659 3 2 15 PRO HB3 H 15.035 7.393 0.503 1.00 . C C . 215 PRO HB3 1 1
6 22660 3 2 15 PRO HD2 H 17.835 4.652 0.571 1.00 . C C . 215 PRO HD2 1 1
6 22661 3 2 15 PRO HD3 H 16.497 3.560 0.398 1.00 . C C . 215 PRO HD3 1 1
6 22662 3 2 15 PRO HG2 H 16.312 5.629 2.139 1.00 . C C . 215 PRO HG2 1 1
6 22663 3 2 15 PRO HG3 H 14.953 5.157 1.138 1.00 . C C . 215 PRO HG3 1 1
6 22664 3 2 15 PRO N N 16.699 5.126 -1.078 1.00 . C C . 215 PRO N 1 1
6 22665 3 2 15 PRO O O 18.508 7.138 -1.565 1.00 . C C . 215 PRO O 1 1
6 22666 3 2 16 HYP C C 18.762 10.181 -1.631 1.00 . C C . 216 HYP C 1 1
6 22667 3 2 16 HYP CA C 17.905 9.578 -2.741 1.00 . C C . 216 HYP CA 1 1
6 22668 3 2 16 HYP CB C 17.074 10.678 -3.404 1.00 . C C . 216 HYP CB 1 1
6 22669 3 2 16 HYP CD C 15.590 9.137 -2.240 1.00 . C C . 216 HYP CD 1 1
6 22670 3 2 16 HYP CG C 15.626 10.244 -3.280 1.00 . C C . 216 HYP CG 1 1
6 22671 3 2 16 HYP HA H 18.549 9.082 -3.458 1.00 . C C . 216 HYP HA 1 1
6 22672 3 2 16 HYP HB2 H 17.202 11.637 -2.900 1.00 . C C . 216 HYP HB2 1 1
6 22673 3 2 16 HYP HB3 H 17.374 10.813 -4.443 1.00 . C C . 216 HYP HB3 1 1
6 22674 3 2 16 HYP HD1 H 14.245 9.662 -4.518 1.00 . C C . 216 HYP HD1 1 1
6 22675 3 2 16 HYP HD22 H 14.854 8.389 -2.447 1.00 . C C . 216 HYP HD22 1 1
6 22676 3 2 16 HYP HD23 H 15.342 9.558 -1.261 1.00 . C C . 216 HYP HD23 1 1
6 22677 3 2 16 HYP HG H 14.966 11.068 -3.015 1.00 . C C . 216 HYP HG 1 1
6 22678 3 2 16 HYP N N 16.951 8.641 -2.154 1.00 . C C . 216 HYP N 1 1
6 22679 3 2 16 HYP O O 18.311 10.334 -0.493 1.00 . C C . 216 HYP O 1 1
6 22680 3 2 16 HYP OD1 O 15.207 9.684 -4.513 1.00 . C C . 216 HYP OD1 1 1
6 22681 3 2 17 GLY C C 20.519 12.505 -0.530 1.00 . C C . 217 GLY C 1 1
6 22682 3 2 17 GLY CA C 20.921 11.110 -1.017 1.00 . C C . 217 GLY CA 1 1
6 22683 3 2 17 GLY H H 20.322 10.357 -2.916 1.00 . C C . 217 GLY H 1 1
6 22684 3 2 17 GLY HA2 H 20.973 10.416 -0.181 1.00 . C C . 217 GLY HA2 1 1
6 22685 3 2 17 GLY HA3 H 21.901 11.180 -1.459 1.00 . C C . 217 GLY HA3 1 1
6 22686 3 2 17 GLY N N 19.999 10.531 -1.969 1.00 . C C . 217 GLY N 1 1
6 22687 3 2 17 GLY O O 19.646 13.145 -1.125 1.00 . C C . 217 GLY O 1 1
6 22688 3 2 18 PRO C C 21.386 15.423 0.340 1.00 . C C . 218 PRO C 1 1
6 22689 3 2 18 PRO CA C 20.793 14.267 1.173 1.00 . C C . 218 PRO CA 1 1
6 22690 3 2 18 PRO CB C 21.469 14.267 2.549 1.00 . C C . 218 PRO CB 1 1
6 22691 3 2 18 PRO CD C 22.089 12.241 1.381 1.00 . C C . 218 PRO CD 1 1
6 22692 3 2 18 PRO CG C 21.984 12.859 2.758 1.00 . C C . 218 PRO CG 1 1
6 22693 3 2 18 PRO HA H 19.709 14.339 1.256 1.00 . C C . 218 PRO HA 1 1
6 22694 3 2 18 PRO HB2 H 22.307 14.964 2.596 1.00 . C C . 218 PRO HB2 1 1
6 22695 3 2 18 PRO HB3 H 20.757 14.543 3.327 1.00 . C C . 218 PRO HB3 1 1
6 22696 3 2 18 PRO HD2 H 23.079 12.448 0.981 1.00 . C C . 218 PRO HD2 1 1
6 22697 3 2 18 PRO HD3 H 21.979 11.164 1.404 1.00 . C C . 218 PRO HD3 1 1
6 22698 3 2 18 PRO HG2 H 22.915 12.825 3.317 1.00 . C C . 218 PRO HG2 1 1
6 22699 3 2 18 PRO HG3 H 21.231 12.288 3.307 1.00 . C C . 218 PRO HG3 1 1
6 22700 3 2 18 PRO N N 21.131 12.979 0.568 1.00 . C C . 218 PRO N 1 1
6 22701 3 2 18 PRO O O 22.287 15.202 -0.478 1.00 . C C . 218 PRO O 1 1
6 22702 3 2 19 HYP C C 22.869 18.087 0.150 1.00 . C C . 219 HYP C 1 1
6 22703 3 2 19 HYP CA C 21.407 17.830 -0.195 1.00 . C C . 219 HYP CA 1 1
6 22704 3 2 19 HYP CB C 20.550 19.013 0.267 1.00 . C C . 219 HYP CB 1 1
6 22705 3 2 19 HYP CD C 19.795 17.008 1.414 1.00 . C C . 219 HYP CD 1 1
6 22706 3 2 19 HYP CG C 19.359 18.402 0.982 1.00 . C C . 219 HYP CG 1 1
6 22707 3 2 19 HYP HA H 21.327 17.653 -1.261 1.00 . C C . 219 HYP HA 1 1
6 22708 3 2 19 HYP HB2 H 21.097 19.642 0.972 1.00 . C C . 219 HYP HB2 1 1
6 22709 3 2 19 HYP HB3 H 20.254 19.645 -0.570 1.00 . C C . 219 HYP HB3 1 1
6 22710 3 2 19 HYP HD1 H 17.466 18.281 0.537 1.00 . C C . 219 HYP HD1 1 1
6 22711 3 2 19 HYP HD22 H 18.980 16.291 1.411 1.00 . C C . 219 HYP HD22 1 1
6 22712 3 2 19 HYP HD23 H 20.199 17.054 2.431 1.00 . C C . 219 HYP HD23 1 1
6 22713 3 2 19 HYP HG H 19.028 19.012 1.820 1.00 . C C . 219 HYP HG 1 1
6 22714 3 2 19 HYP N N 20.908 16.665 0.536 1.00 . C C . 219 HYP N 1 1
6 22715 3 2 19 HYP O O 23.256 18.020 1.320 1.00 . C C . 219 HYP O 1 1
6 22716 3 2 19 HYP OD1 O 18.290 18.258 0.060 1.00 . C C . 219 HYP OD1 1 1
6 22717 3 2 20 GLY C C 25.328 19.963 0.111 1.00 . C C . 220 GLY C 1 1
6 22718 3 2 20 GLY CA C 25.088 18.674 -0.681 1.00 . C C . 220 GLY CA 1 1
6 22719 3 2 20 GLY H H 23.297 18.407 -1.808 1.00 . C C . 220 GLY H 1 1
6 22720 3 2 20 GLY HA2 H 25.551 17.838 -0.152 1.00 . C C . 220 GLY HA2 1 1
6 22721 3 2 20 GLY HA3 H 25.570 18.775 -1.650 1.00 . C C . 220 GLY HA3 1 1
6 22722 3 2 20 GLY N N 23.679 18.378 -0.867 1.00 . C C . 220 GLY N 1 1
6 22723 3 2 20 GLY O O 24.410 20.770 0.302 1.00 . C C . 220 GLY O 1 1
6 22724 3 2 21 PRO C C 26.815 22.680 0.466 1.00 . C C . 221 PRO C 1 1
6 22725 3 2 21 PRO CA C 26.938 21.391 1.295 1.00 . C C . 221 PRO CA 1 1
6 22726 3 2 21 PRO CB C 28.365 21.173 1.775 1.00 . C C . 221 PRO CB 1 1
6 22727 3 2 21 PRO CD C 27.714 19.305 0.370 1.00 . C C . 221 PRO CD 1 1
6 22728 3 2 21 PRO CG C 28.908 20.117 0.845 1.00 . C C . 221 PRO CG 1 1
6 22729 3 2 21 PRO HA H 26.294 21.375 2.162 1.00 . C C . 221 PRO HA 1 1
6 22730 3 2 21 PRO HB2 H 28.958 22.089 1.742 1.00 . C C . 221 PRO HB2 1 1
6 22731 3 2 21 PRO HB3 H 28.367 20.803 2.799 1.00 . C C . 221 PRO HB3 1 1
6 22732 3 2 21 PRO HD2 H 27.821 18.970 -0.662 1.00 . C C . 221 PRO HD2 1 1
6 22733 3 2 21 PRO HD3 H 27.589 18.429 1.009 1.00 . C C . 221 PRO HD3 1 1
6 22734 3 2 21 PRO HG2 H 29.301 20.637 -0.011 1.00 . C C . 221 PRO HG2 1 1
6 22735 3 2 21 PRO HG3 H 29.701 19.520 1.286 1.00 . C C . 221 PRO HG3 1 1
6 22736 3 2 21 PRO N N 26.575 20.195 0.548 1.00 . C C . 221 PRO N 1 1
6 22737 3 2 21 PRO O O 27.243 22.707 -0.698 1.00 . C C . 221 PRO O 1 1
6 22738 3 2 22 HYP C C 27.326 25.829 0.253 1.00 . C C . 222 HYP C 1 1
6 22739 3 2 22 HYP CA C 26.046 25.025 0.350 1.00 . C C . 222 HYP CA 1 1
6 22740 3 2 22 HYP CB C 24.911 25.724 1.125 1.00 . C C . 222 HYP CB 1 1
6 22741 3 2 22 HYP CD C 25.684 23.827 2.383 1.00 . C C . 222 HYP CD 1 1
6 22742 3 2 22 HYP CG C 24.494 24.748 2.214 1.00 . C C . 222 HYP CG 1 1
6 22743 3 2 22 HYP HA H 25.700 24.818 -0.666 1.00 . C C . 222 HYP HA 1 1
6 22744 3 2 22 HYP HB2 H 24.076 25.975 0.479 1.00 . C C . 222 HYP HB2 1 1
6 22745 3 2 22 HYP HB3 H 25.221 26.652 1.596 1.00 . C C . 222 HYP HB3 1 1
6 22746 3 2 22 HYP HD1 H 23.689 23.169 1.390 1.00 . C C . 222 HYP HD1 1 1
6 22747 3 2 22 HYP HD22 H 25.350 22.899 2.828 1.00 . C C . 222 HYP HD22 1 1
6 22748 3 2 22 HYP HD23 H 26.437 24.253 3.049 1.00 . C C . 222 HYP HD23 1 1
6 22749 3 2 22 HYP HG H 24.240 25.266 3.137 1.00 . C C . 222 HYP HG 1 1
6 22750 3 2 22 HYP N N 26.268 23.762 1.047 1.00 . C C . 222 HYP N 1 1
6 22751 3 2 22 HYP O O 27.494 26.850 1.162 1.00 . C C . 222 HYP O 1 1
6 22752 3 2 22 HYP OD1 O 23.381 23.957 1.830 1.00 . C C . 222 HYP OD1 1 1
6 22753 3 2 23 NH2 HN1 H 28.323 24.607 -0.959 1.00 . C C . 223 NH2 HN1 1 1
6 22754 3 2 23 NH2 HN2 H 28.877 26.245 -0.970 1.00 . C C . 223 NH2 HN2 1 1
6 22755 3 2 23 NH2 N N 28.250 25.548 -0.591 1.00 . C C . 223 NH2 N 1 1
6 22756 4 2 1 ACE C C 10.317 -30.162 1.571 1.00 . D D . 301 ACE C 1 1
6 22757 4 2 1 ACE CH3 C 9.037 -30.039 0.783 1.00 . D D . 301 ACE CH3 1 1
6 22758 4 2 1 ACE H1 H 8.254 -29.608 1.399 1.00 . D D . 301 ACE H1 1 1
6 22759 4 2 1 ACE H2 H 9.174 -29.429 -0.112 1.00 . D D . 301 ACE H2 1 1
6 22760 4 2 1 ACE H3 H 8.711 -31.035 0.512 1.00 . D D . 301 ACE H3 1 1
6 22761 4 2 1 ACE O O 10.352 -30.859 2.583 1.00 . D D . 301 ACE O 1 1
6 22762 4 2 2 GLY C C 12.951 -28.127 2.391 1.00 . D D . 302 GLY C 1 1
6 22763 4 2 2 GLY CA C 12.672 -29.480 1.741 1.00 . D D . 302 GLY CA 1 1
6 22764 4 2 2 GLY H H 11.257 -28.950 0.262 1.00 . D D . 302 GLY H 1 1
6 22765 4 2 2 GLY HA2 H 12.734 -30.245 2.516 1.00 . D D . 302 GLY HA2 1 1
6 22766 4 2 2 GLY HA3 H 13.435 -29.701 0.996 1.00 . D D . 302 GLY HA3 1 1
6 22767 4 2 2 GLY N N 11.370 -29.499 1.102 1.00 . D D . 302 GLY N 1 1
6 22768 4 2 2 GLY O O 12.020 -27.350 2.628 1.00 . D D . 302 GLY O 1 1
6 22769 4 2 3 PRO C C 14.432 -25.396 2.498 1.00 . D D . 303 PRO C 1 1
6 22770 4 2 3 PRO CA C 14.626 -26.619 3.412 1.00 . D D . 303 PRO CA 1 1
6 22771 4 2 3 PRO CB C 16.120 -26.774 3.702 1.00 . D D . 303 PRO CB 1 1
6 22772 4 2 3 PRO CD C 15.350 -28.755 2.556 1.00 . D D . 303 PRO CD 1 1
6 22773 4 2 3 PRO CG C 16.403 -28.249 3.527 1.00 . D D . 303 PRO CG 1 1
6 22774 4 2 3 PRO HA H 14.070 -26.567 4.341 1.00 . D D . 303 PRO HA 1 1
6 22775 4 2 3 PRO HB2 H 16.734 -26.204 3.002 1.00 . D D . 303 PRO HB2 1 1
6 22776 4 2 3 PRO HB3 H 16.353 -26.433 4.710 1.00 . D D . 303 PRO HB3 1 1
6 22777 4 2 3 PRO HD2 H 15.714 -28.634 1.532 1.00 . D D . 303 PRO HD2 1 1
6 22778 4 2 3 PRO HD3 H 15.105 -29.803 2.711 1.00 . D D . 303 PRO HD3 1 1
6 22779 4 2 3 PRO HG2 H 17.422 -28.447 3.205 1.00 . D D . 303 PRO HG2 1 1
6 22780 4 2 3 PRO HG3 H 16.242 -28.749 4.485 1.00 . D D . 303 PRO HG3 1 1
6 22781 4 2 3 PRO N N 14.225 -27.844 2.719 1.00 . D D . 303 PRO N 1 1
6 22782 4 2 3 PRO O O 14.783 -25.464 1.320 1.00 . D D . 303 PRO O 1 1
6 22783 4 2 4 HYP C C 14.983 -22.500 1.679 1.00 . D D . 304 HYP C 1 1
6 22784 4 2 4 HYP CA C 13.662 -23.070 2.187 1.00 . D D . 304 HYP CA 1 1
6 22785 4 2 4 HYP CB C 12.988 -22.074 3.131 1.00 . D D . 304 HYP CB 1 1
6 22786 4 2 4 HYP CD C 13.377 -24.126 4.345 1.00 . D D . 304 HYP CD 1 1
6 22787 4 2 4 HYP CG C 12.458 -22.920 4.272 1.00 . D D . 304 HYP CG 1 1
6 22788 4 2 4 HYP HA H 13.038 -23.284 1.329 1.00 . D D . 304 HYP HA 1 1
6 22789 4 2 4 HYP HB2 H 13.717 -21.361 3.523 1.00 . D D . 304 HYP HB2 1 1
6 22790 4 2 4 HYP HB3 H 12.203 -21.508 2.632 1.00 . D D . 304 HYP HB3 1 1
6 22791 4 2 4 HYP HD1 H 11.157 -24.357 4.058 1.00 . D D . 304 HYP HD1 1 1
6 22792 4 2 4 HYP HD22 H 12.880 -25.000 4.754 1.00 . D D . 304 HYP HD22 1 1
6 22793 4 2 4 HYP HD23 H 14.242 -23.899 4.978 1.00 . D D . 304 HYP HD23 1 1
6 22794 4 2 4 HYP HG H 12.405 -22.373 5.211 1.00 . D D . 304 HYP HG 1 1
6 22795 4 2 4 HYP N N 13.887 -24.275 2.992 1.00 . D D . 304 HYP N 1 1
6 22796 4 2 4 HYP O O 16.041 -22.715 2.277 1.00 . D D . 304 HYP O 1 1
6 22797 4 2 4 HYP OD1 O 11.168 -23.411 3.936 1.00 . D D . 304 HYP OD1 1 1
6 22798 4 2 5 GLY C C 16.684 -20.046 0.848 1.00 . D D . 305 GLY C 1 1
6 22799 4 2 5 GLY CA C 16.103 -21.165 -0.014 1.00 . D D . 305 GLY CA 1 1
6 22800 4 2 5 GLY H H 14.028 -21.627 0.114 1.00 . D D . 305 GLY H 1 1
6 22801 4 2 5 GLY HA2 H 16.856 -21.942 -0.149 1.00 . D D . 305 GLY HA2 1 1
6 22802 4 2 5 GLY HA3 H 15.853 -20.761 -0.985 1.00 . D D . 305 GLY HA3 1 1
6 22803 4 2 5 GLY N N 14.925 -21.774 0.568 1.00 . D D . 305 GLY N 1 1
6 22804 4 2 5 GLY O O 16.003 -19.526 1.739 1.00 . D D . 305 GLY O 1 1
6 22805 4 2 6 PRO C C 18.035 -17.215 0.948 1.00 . D D . 306 PRO C 1 1
6 22806 4 2 6 PRO CA C 18.602 -18.591 1.328 1.00 . D D . 306 PRO CA 1 1
6 22807 4 2 6 PRO CB C 20.073 -18.699 0.937 1.00 . D D . 306 PRO CB 1 1
6 22808 4 2 6 PRO CD C 18.806 -20.211 -0.453 1.00 . D D . 306 PRO CD 1 1
6 22809 4 2 6 PRO CG C 20.056 -19.337 -0.440 1.00 . D D . 306 PRO CG 1 1
6 22810 4 2 6 PRO HA H 18.487 -18.810 2.386 1.00 . D D . 306 PRO HA 1 1
6 22811 4 2 6 PRO HB2 H 20.573 -17.730 0.934 1.00 . D D . 306 PRO HB2 1 1
6 22812 4 2 6 PRO HB3 H 20.590 -19.345 1.647 1.00 . D D . 306 PRO HB3 1 1
6 22813 4 2 6 PRO HD2 H 18.320 -20.211 -1.429 1.00 . D D . 306 PRO HD2 1 1
6 22814 4 2 6 PRO HD3 H 19.061 -21.241 -0.197 1.00 . D D . 306 PRO HD3 1 1
6 22815 4 2 6 PRO HG2 H 19.960 -18.553 -1.193 1.00 . D D . 306 PRO HG2 1 1
6 22816 4 2 6 PRO HG3 H 20.964 -19.901 -0.642 1.00 . D D . 306 PRO HG3 1 1
6 22817 4 2 6 PRO N N 17.940 -19.653 0.582 1.00 . D D . 306 PRO N 1 1
6 22818 4 2 6 PRO O O 17.643 -17.021 -0.209 1.00 . D D . 306 PRO O 1 1
6 22819 4 2 7 HYP C C 18.215 -14.214 0.518 1.00 . D D . 307 HYP C 1 1
6 22820 4 2 7 HYP CA C 17.466 -14.913 1.654 1.00 . D D . 307 HYP CA 1 1
6 22821 4 2 7 HYP CB C 17.687 -14.155 2.963 1.00 . D D . 307 HYP CB 1 1
6 22822 4 2 7 HYP CD C 18.308 -16.454 3.311 1.00 . D D . 307 HYP CD 1 1
6 22823 4 2 7 HYP CG C 17.728 -15.236 4.020 1.00 . D D . 307 HYP CG 1 1
6 22824 4 2 7 HYP HA H 16.403 -14.989 1.431 1.00 . D D . 307 HYP HA 1 1
6 22825 4 2 7 HYP HB2 H 18.649 -13.635 2.948 1.00 . D D . 307 HYP HB2 1 1
6 22826 4 2 7 HYP HB3 H 16.910 -13.415 3.146 1.00 . D D . 307 HYP HB3 1 1
6 22827 4 2 7 HYP HD1 H 16.427 -16.023 5.237 1.00 . D D . 307 HYP HD1 1 1
6 22828 4 2 7 HYP HD22 H 17.937 -17.383 3.737 1.00 . D D . 307 HYP HD22 1 1
6 22829 4 2 7 HYP HD23 H 19.400 -16.452 3.395 1.00 . D D . 307 HYP HD23 1 1
6 22830 4 2 7 HYP HG H 18.301 -14.937 4.897 1.00 . D D . 307 HYP HG 1 1
6 22831 4 2 7 HYP N N 17.977 -16.262 1.899 1.00 . D D . 307 HYP N 1 1
6 22832 4 2 7 HYP O O 19.410 -14.444 0.309 1.00 . D D . 307 HYP O 1 1
6 22833 4 2 7 HYP OD1 O 16.399 -15.548 4.412 1.00 . D D . 307 HYP OD1 1 1
6 22834 4 2 8 GLY C C 18.992 -11.491 -0.846 1.00 . D D . 308 GLY C 1 1
6 22835 4 2 8 GLY CA C 18.080 -12.615 -1.316 1.00 . D D . 308 GLY CA 1 1
6 22836 4 2 8 GLY H H 16.535 -13.199 0.031 1.00 . D D . 308 GLY H 1 1
6 22837 4 2 8 GLY HA2 H 18.639 -13.288 -1.967 1.00 . D D . 308 GLY HA2 1 1
6 22838 4 2 8 GLY HA3 H 17.281 -12.188 -1.898 1.00 . D D . 308 GLY HA3 1 1
6 22839 4 2 8 GLY N N 17.510 -13.361 -0.215 1.00 . D D . 308 GLY N 1 1
6 22840 4 2 8 GLY O O 19.104 -11.208 0.351 1.00 . D D . 308 GLY O 1 1
6 22841 4 2 9 LEU C C 19.863 -8.459 -1.340 1.00 . D D . 309 LEU C 1 1
6 22842 4 2 9 LEU CA C 20.606 -9.787 -1.510 1.00 . D D . 309 LEU CA 1 1
6 22843 4 2 9 LEU CB C 21.621 -9.649 -2.655 1.00 . D D . 309 LEU CB 1 1
6 22844 4 2 9 LEU CD1 C 23.330 -10.718 -4.145 1.00 . D D . 309 LEU CD1 1 1
6 22845 4 2 9 LEU CD2 C 23.366 -11.216 -1.684 1.00 . D D . 309 LEU CD2 1 1
6 22846 4 2 9 LEU CG C 22.478 -10.903 -2.889 1.00 . D D . 309 LEU CG 1 1
6 22847 4 2 9 LEU H H 19.495 -11.093 -2.766 1.00 . D D . 309 LEU H 1 1
6 22848 4 2 9 LEU HA H 21.108 -10.045 -0.588 1.00 . D D . 309 LEU HA 1 1
6 22849 4 2 9 LEU HB2 H 21.100 -9.393 -3.578 1.00 . D D . 309 LEU HB2 1 1
6 22850 4 2 9 LEU HB3 H 22.295 -8.819 -2.435 1.00 . D D . 309 LEU HB3 1 1
6 22851 4 2 9 LEU HD11 H 23.937 -11.603 -4.336 1.00 . D D . 309 LEU HD11 1 1
6 22852 4 2 9 LEU HD12 H 22.701 -10.544 -5.019 1.00 . D D . 309 LEU HD12 1 1
6 22853 4 2 9 LEU HD13 H 24.000 -9.864 -4.036 1.00 . D D . 309 LEU HD13 1 1
6 22854 4 2 9 LEU HD21 H 23.976 -12.098 -1.878 1.00 . D D . 309 LEU HD21 1 1
6 22855 4 2 9 LEU HD22 H 24.030 -10.380 -1.461 1.00 . D D . 309 LEU HD22 1 1
6 22856 4 2 9 LEU HD23 H 22.768 -11.426 -0.798 1.00 . D D . 309 LEU HD23 1 1
6 22857 4 2 9 LEU HG H 21.825 -11.764 -3.038 1.00 . D D . 309 LEU HG 1 1
6 22858 4 2 9 LEU N N 19.666 -10.857 -1.801 1.00 . D D . 309 LEU N 1 1
6 22859 4 2 9 LEU O O 18.804 -8.281 -1.940 1.00 . D D . 309 LEU O 1 1
6 22860 4 2 10 HYP C C 19.643 -5.402 -1.551 1.00 . D D . 310 HYP C 1 1
6 22861 4 2 10 HYP CA C 19.745 -6.234 -0.272 1.00 . D D . 310 HYP CA 1 1
6 22862 4 2 10 HYP CB C 20.658 -5.519 0.732 1.00 . D D . 310 HYP CB 1 1
6 22863 4 2 10 HYP CD C 21.584 -7.703 0.290 1.00 . D D . 310 HYP CD 1 1
6 22864 4 2 10 HYP CG C 21.499 -6.616 1.345 1.00 . D D . 310 HYP CG 1 1
6 22865 4 2 10 HYP HA H 18.746 -6.392 0.136 1.00 . D D . 310 HYP HA 1 1
6 22866 4 2 10 HYP HB2 H 21.319 -4.813 0.224 1.00 . D D . 310 HYP HB2 1 1
6 22867 4 2 10 HYP HB3 H 20.088 -4.966 1.477 1.00 . D D . 310 HYP HB3 1 1
6 22868 4 2 10 HYP HD1 H 19.876 -7.108 2.351 1.00 . D D . 310 HYP HD1 1 1
6 22869 4 2 10 HYP HD22 H 21.711 -8.684 0.736 1.00 . D D . 310 HYP HD22 1 1
6 22870 4 2 10 HYP HD23 H 22.444 -7.518 -0.362 1.00 . D D . 310 HYP HD23 1 1
6 22871 4 2 10 HYP HG H 22.480 -6.267 1.661 1.00 . D D . 310 HYP HG 1 1
6 22872 4 2 10 HYP N N 20.386 -7.527 -0.525 1.00 . D D . 310 HYP N 1 1
6 22873 4 2 10 HYP O O 20.255 -5.708 -2.578 1.00 . D D . 310 HYP O 1 1
6 22874 4 2 10 HYP OD1 O 20.841 -7.176 2.468 1.00 . D D . 310 HYP OD1 1 1
6 22875 4 2 11 GLY C C 19.861 -2.647 -3.010 1.00 . D D . 311 GLY C 1 1
6 22876 4 2 11 GLY CA C 18.637 -3.455 -2.615 1.00 . D D . 311 GLY CA 1 1
6 22877 4 2 11 GLY H H 18.360 -4.139 -0.626 1.00 . D D . 311 GLY H 1 1
6 22878 4 2 11 GLY HA2 H 18.326 -4.046 -3.478 1.00 . D D . 311 GLY HA2 1 1
6 22879 4 2 11 GLY HA3 H 17.827 -2.787 -2.359 1.00 . D D . 311 GLY HA3 1 1
6 22880 4 2 11 GLY N N 18.870 -4.325 -1.482 1.00 . D D . 311 GLY N 1 1
6 22881 4 2 11 GLY O O 20.878 -2.617 -2.314 1.00 . D D . 311 GLY O 1 1
6 22882 4 2 12 GLU C C 20.783 0.217 -4.017 1.00 . D D . 312 GLU C 1 1
6 22883 4 2 12 GLU CA C 20.787 -1.145 -4.710 1.00 . D D . 312 GLU CA 1 1
6 22884 4 2 12 GLU CB C 20.518 -0.964 -6.212 1.00 . D D . 312 GLU CB 1 1
6 22885 4 2 12 GLU CD C 18.698 -0.711 -7.992 1.00 . D D . 312 GLU CD 1 1
6 22886 4 2 12 GLU CG C 19.102 -0.482 -6.550 1.00 . D D . 312 GLU CG 1 1
6 22887 4 2 12 GLU H H 18.846 -1.975 -4.611 1.00 . D D . 312 GLU H 1 1
6 22888 4 2 12 GLU HA H 21.756 -1.619 -4.554 1.00 . D D . 312 GLU HA 1 1
6 22889 4 2 12 GLU HB2 H 21.226 -0.241 -6.620 1.00 . D D . 312 GLU HB2 1 1
6 22890 4 2 12 GLU HB3 H 20.707 -1.911 -6.715 1.00 . D D . 312 GLU HB3 1 1
6 22891 4 2 12 GLU HG2 H 18.357 -0.986 -5.936 1.00 . D D . 312 GLU HG2 1 1
6 22892 4 2 12 GLU HG3 H 19.066 0.584 -6.340 1.00 . D D . 312 GLU HG3 1 1
6 22893 4 2 12 GLU N N 19.743 -1.979 -4.148 1.00 . D D . 312 GLU N 1 1
6 22894 4 2 12 GLU O O 19.752 0.694 -3.534 1.00 . D D . 312 GLU O 1 1
6 22895 4 2 12 GLU OE1 O 18.696 -1.877 -8.431 1.00 . D D . 312 GLU OE1 1 1
6 22896 4 2 12 GLU OE2 O 18.363 0.292 -8.650 1.00 . D D . 312 GLU OE2 1 1
6 22897 4 2 13 ASN C C 21.292 3.209 -4.107 1.00 . D D . 313 ASN C 1 1
6 22898 4 2 13 ASN CA C 22.125 2.163 -3.371 1.00 . D D . 313 ASN CA 1 1
6 22899 4 2 13 ASN CB C 23.611 2.571 -3.389 1.00 . D D . 313 ASN CB 1 1
6 22900 4 2 13 ASN CG C 23.918 3.739 -2.454 1.00 . D D . 313 ASN CG 1 1
6 22901 4 2 13 ASN H H 22.741 0.436 -4.451 1.00 . D D . 313 ASN H 1 1
6 22902 4 2 13 ASN HA H 21.751 2.079 -2.351 1.00 . D D . 313 ASN HA 1 1
6 22903 4 2 13 ASN HB2 H 24.235 1.734 -3.081 1.00 . D D . 313 ASN HB2 1 1
6 22904 4 2 13 ASN HB3 H 23.912 2.850 -4.401 1.00 . D D . 313 ASN HB3 1 1
6 22905 4 2 13 ASN HD21 H 22.655 3.024 -1.038 1.00 . D D . 313 ASN HD21 1 1
6 22906 4 2 13 ASN HD22 H 23.429 4.526 -0.631 1.00 . D D . 313 ASN HD22 1 1
6 22907 4 2 13 ASN N N 21.951 0.857 -3.986 1.00 . D D . 313 ASN N 1 1
6 22908 4 2 13 ASN ND2 N 23.307 3.754 -1.280 1.00 . D D . 313 ASN ND2 1 1
6 22909 4 2 13 ASN O O 21.172 3.178 -5.334 1.00 . D D . 313 ASN O 1 1
6 22910 4 2 13 ASN OD1 O 24.713 4.614 -2.776 1.00 . D D . 313 ASN OD1 1 1
6 22911 4 2 14 GLY C C 20.658 6.184 -4.721 1.00 . D D . 314 GLY C 1 1
6 22912 4 2 14 GLY CA C 19.879 5.172 -3.881 1.00 . D D . 314 GLY CA 1 1
6 22913 4 2 14 GLY H H 20.827 4.077 -2.332 1.00 . D D . 314 GLY H 1 1
6 22914 4 2 14 GLY HA2 H 19.101 4.692 -4.470 1.00 . D D . 314 GLY HA2 1 1
6 22915 4 2 14 GLY HA3 H 19.408 5.699 -3.072 1.00 . D D . 314 GLY HA3 1 1
6 22916 4 2 14 GLY N N 20.704 4.120 -3.338 1.00 . D D . 314 GLY N 1 1
6 22917 4 2 14 GLY O O 21.894 6.192 -4.703 1.00 . D D . 314 GLY O 1 1
6 22918 4 2 15 PRO C C 21.262 9.102 -5.620 1.00 . D D . 315 PRO C 1 1
6 22919 4 2 15 PRO CA C 20.578 7.969 -6.413 1.00 . D D . 315 PRO CA 1 1
6 22920 4 2 15 PRO CB C 19.432 8.555 -7.245 1.00 . D D . 315 PRO CB 1 1
6 22921 4 2 15 PRO CD C 18.501 7.025 -5.628 1.00 . D D . 315 PRO CD 1 1
6 22922 4 2 15 PRO CG C 18.241 7.660 -6.978 1.00 . D D . 315 PRO CG 1 1
6 22923 4 2 15 PRO HA H 21.278 7.421 -7.038 1.00 . D D . 315 PRO HA 1 1
6 22924 4 2 15 PRO HB2 H 19.189 9.575 -6.943 1.00 . D D . 315 PRO HB2 1 1
6 22925 4 2 15 PRO HB3 H 19.689 8.566 -8.304 1.00 . D D . 315 PRO HB3 1 1
6 22926 4 2 15 PRO HD2 H 18.088 7.660 -4.849 1.00 . D D . 315 PRO HD2 1 1
6 22927 4 2 15 PRO HD3 H 18.023 6.063 -5.524 1.00 . D D . 315 PRO HD3 1 1
6 22928 4 2 15 PRO HG2 H 17.289 8.182 -7.029 1.00 . D D . 315 PRO HG2 1 1
6 22929 4 2 15 PRO HG3 H 18.233 6.854 -7.717 1.00 . D D . 315 PRO HG3 1 1
6 22930 4 2 15 PRO N N 19.951 7.025 -5.493 1.00 . D D . 315 PRO N 1 1
6 22931 4 2 15 PRO O O 20.844 9.397 -4.493 1.00 . D D . 315 PRO O 1 1
6 22932 4 2 16 HYP C C 22.030 12.001 -5.196 1.00 . D D . 316 HYP C 1 1
6 22933 4 2 16 HYP CA C 22.995 10.876 -5.569 1.00 . D D . 316 HYP CA 1 1
6 22934 4 2 16 HYP CB C 23.974 11.376 -6.631 1.00 . D D . 316 HYP CB 1 1
6 22935 4 2 16 HYP CD C 22.914 9.373 -7.460 1.00 . D D . 316 HYP CD 1 1
6 22936 4 2 16 HYP CG C 24.208 10.174 -7.522 1.00 . D D . 316 HYP CG 1 1
6 22937 4 2 16 HYP HA H 23.535 10.516 -4.693 1.00 . D D . 316 HYP HA 1 1
6 22938 4 2 16 HYP HB2 H 23.522 12.177 -7.223 1.00 . D D . 316 HYP HB2 1 1
6 22939 4 2 16 HYP HB3 H 24.891 11.765 -6.192 1.00 . D D . 316 HYP HB3 1 1
6 22940 4 2 16 HYP HD1 H 25.059 8.463 -7.141 1.00 . D D . 316 HYP HD1 1 1
6 22941 4 2 16 HYP HD22 H 23.089 8.304 -7.562 1.00 . D D . 316 HYP HD22 1 1
6 22942 4 2 16 HYP HD23 H 22.242 9.684 -8.266 1.00 . D D . 316 HYP HD23 1 1
6 22943 4 2 16 HYP HG H 24.472 10.460 -8.540 1.00 . D D . 316 HYP HG 1 1
6 22944 4 2 16 HYP N N 22.296 9.748 -6.191 1.00 . D D . 316 HYP N 1 1
6 22945 4 2 16 HYP O O 21.054 12.257 -5.906 1.00 . D D . 316 HYP O 1 1
6 22946 4 2 16 HYP OD1 O 25.243 9.381 -6.961 1.00 . D D . 316 HYP OD1 1 1
6 22947 4 2 17 GLY C C 21.553 15.012 -4.467 1.00 . D D . 317 GLY C 1 1
6 22948 4 2 17 GLY CA C 21.471 13.755 -3.602 1.00 . D D . 317 GLY CA 1 1
6 22949 4 2 17 GLY H H 23.111 12.395 -3.531 1.00 . D D . 317 GLY H 1 1
6 22950 4 2 17 GLY HA2 H 20.434 13.417 -3.577 1.00 . D D . 317 GLY HA2 1 1
6 22951 4 2 17 GLY HA3 H 21.774 14.011 -2.593 1.00 . D D . 317 GLY HA3 1 1
6 22952 4 2 17 GLY N N 22.302 12.668 -4.081 1.00 . D D . 317 GLY N 1 1
6 22953 4 2 17 GLY O O 22.387 15.101 -5.375 1.00 . D D . 317 GLY O 1 1
6 22954 4 2 18 PRO C C 21.908 18.130 -4.662 1.00 . D D . 318 PRO C 1 1
6 22955 4 2 18 PRO CA C 20.667 17.264 -4.913 1.00 . D D . 318 PRO CA 1 1
6 22956 4 2 18 PRO CB C 19.415 17.988 -4.432 1.00 . D D . 318 PRO CB 1 1
6 22957 4 2 18 PRO CD C 19.701 15.986 -3.112 1.00 . D D . 318 PRO CD 1 1
6 22958 4 2 18 PRO CG C 19.143 17.405 -3.064 1.00 . D D . 318 PRO CG 1 1
6 22959 4 2 18 PRO HA H 20.558 16.992 -5.958 1.00 . D D . 318 PRO HA 1 1
6 22960 4 2 18 PRO HB2 H 19.556 19.070 -4.386 1.00 . D D . 318 PRO HB2 1 1
6 22961 4 2 18 PRO HB3 H 18.582 17.779 -5.099 1.00 . D D . 318 PRO HB3 1 1
6 22962 4 2 18 PRO HD2 H 20.121 15.671 -2.161 1.00 . D D . 318 PRO HD2 1 1
6 22963 4 2 18 PRO HD3 H 18.909 15.286 -3.384 1.00 . D D . 318 PRO HD3 1 1
6 22964 4 2 18 PRO HG2 H 19.689 18.001 -2.344 1.00 . D D . 318 PRO HG2 1 1
6 22965 4 2 18 PRO HG3 H 18.096 17.445 -2.783 1.00 . D D . 318 PRO HG3 1 1
6 22966 4 2 18 PRO N N 20.702 16.009 -4.174 1.00 . D D . 318 PRO N 1 1
6 22967 4 2 18 PRO O O 22.461 18.094 -3.558 1.00 . D D . 318 PRO O 1 1
6 22968 4 2 19 HYP C C 23.396 20.782 -4.460 1.00 . D D . 319 HYP C 1 1
6 22969 4 2 19 HYP CA C 23.550 19.744 -5.572 1.00 . D D . 319 HYP CA 1 1
6 22970 4 2 19 HYP CB C 23.659 20.455 -6.923 1.00 . D D . 319 HYP CB 1 1
6 22971 4 2 19 HYP CD C 21.723 19.020 -6.985 1.00 . D D . 319 HYP CD 1 1
6 22972 4 2 19 HYP CG C 22.786 19.653 -7.865 1.00 . D D . 319 HYP CG 1 1
6 22973 4 2 19 HYP HA H 24.419 19.115 -5.389 1.00 . D D . 319 HYP HA 1 1
6 22974 4 2 19 HYP HB2 H 23.263 21.472 -6.863 1.00 . D D . 319 HYP HB2 1 1
6 22975 4 2 19 HYP HB3 H 24.689 20.525 -7.267 1.00 . D D . 319 HYP HB3 1 1
6 22976 4 2 19 HYP HD1 H 23.292 17.777 -7.982 1.00 . D D . 319 HYP HD1 1 1
6 22977 4 2 19 HYP HD22 H 21.347 18.097 -7.412 1.00 . D D . 319 HYP HD22 1 1
6 22978 4 2 19 HYP HD23 H 20.875 19.705 -6.880 1.00 . D D . 319 HYP HD23 1 1
6 22979 4 2 19 HYP HG H 22.374 20.260 -8.669 1.00 . D D . 319 HYP HG 1 1
6 22980 4 2 19 HYP N N 22.344 18.917 -5.665 1.00 . D D . 319 HYP N 1 1
6 22981 4 2 19 HYP O O 22.307 21.324 -4.252 1.00 . D D . 319 HYP O 1 1
6 22982 4 2 19 HYP OD1 O 23.527 18.583 -8.433 1.00 . D D . 319 HYP OD1 1 1
6 22983 4 2 20 GLY C C 24.169 23.422 -3.104 1.00 . D D . 320 GLY C 1 1
6 22984 4 2 20 GLY CA C 24.485 21.997 -2.644 1.00 . D D . 320 GLY CA 1 1
6 22985 4 2 20 GLY H H 25.350 20.570 -3.976 1.00 . D D . 320 GLY H 1 1
6 22986 4 2 20 GLY HA2 H 23.781 21.631 -1.909 1.00 . D D . 320 GLY HA2 1 1
6 22987 4 2 20 GLY HA3 H 25.460 21.995 -2.176 1.00 . D D . 320 GLY HA3 1 1
6 22988 4 2 20 GLY N N 24.484 21.055 -3.745 1.00 . D D . 320 GLY N 1 1
6 22989 4 2 20 GLY O O 24.825 23.885 -4.043 1.00 . D D . 320 GLY O 1 1
6 22990 4 2 21 PRO C C 23.909 26.473 -2.904 1.00 . D D . 321 PRO C 1 1
6 22991 4 2 21 PRO CA C 22.750 25.465 -2.805 1.00 . D D . 321 PRO CA 1 1
6 22992 4 2 21 PRO CB C 21.797 25.863 -1.685 1.00 . D D . 321 PRO CB 1 1
6 22993 4 2 21 PRO CD C 22.360 23.548 -1.402 1.00 . D D . 321 PRO CD 1 1
6 22994 4 2 21 PRO CG C 21.243 24.554 -1.178 1.00 . D D . 321 PRO CG 1 1
6 22995 4 2 21 PRO HA H 22.159 25.408 -3.713 1.00 . D D . 321 PRO HA 1 1
6 22996 4 2 21 PRO HB2 H 22.324 26.370 -0.878 1.00 . D D . 321 PRO HB2 1 1
6 22997 4 2 21 PRO HB3 H 21.017 26.528 -2.051 1.00 . D D . 321 PRO HB3 1 1
6 22998 4 2 21 PRO HD2 H 22.982 23.454 -0.515 1.00 . D D . 321 PRO HD2 1 1
6 22999 4 2 21 PRO HD3 H 21.949 22.566 -1.634 1.00 . D D . 321 PRO HD3 1 1
6 23000 4 2 21 PRO HG2 H 20.926 24.612 -0.139 1.00 . D D . 321 PRO HG2 1 1
6 23001 4 2 21 PRO HG3 H 20.389 24.267 -1.793 1.00 . D D . 321 PRO HG3 1 1
6 23002 4 2 21 PRO N N 23.189 24.103 -2.471 1.00 . D D . 321 PRO N 1 1
6 23003 4 2 21 PRO O O 24.561 26.749 -1.892 1.00 . D D . 321 PRO O 1 1
6 23004 4 2 22 HYP C C 25.029 29.249 -3.915 1.00 . D D . 322 HYP C 1 1
6 23005 4 2 22 HYP CA C 25.409 27.809 -4.304 1.00 . D D . 322 HYP CA 1 1
6 23006 4 2 22 HYP CB C 25.709 27.740 -5.812 1.00 . D D . 322 HYP CB 1 1
6 23007 4 2 22 HYP CD C 23.662 26.529 -5.377 1.00 . D D . 322 HYP CD 1 1
6 23008 4 2 22 HYP CG C 24.806 26.652 -6.361 1.00 . D D . 322 HYP CG 1 1
6 23009 4 2 22 HYP HA H 26.267 27.459 -3.726 1.00 . D D . 322 HYP HA 1 1
6 23010 4 2 22 HYP HB2 H 26.760 27.529 -5.999 1.00 . D D . 322 HYP HB2 1 1
6 23011 4 2 22 HYP HB3 H 25.476 28.676 -6.322 1.00 . D D . 322 HYP HB3 1 1
6 23012 4 2 22 HYP HD1 H 25.233 24.939 -5.521 1.00 . D D . 322 HYP HD1 1 1
6 23013 4 2 22 HYP HD22 H 23.200 25.548 -5.405 1.00 . D D . 322 HYP HD22 1 1
6 23014 4 2 22 HYP HD23 H 22.886 27.267 -5.610 1.00 . D D . 322 HYP HD23 1 1
6 23015 4 2 22 HYP HG H 24.481 26.849 -7.382 1.00 . D D . 322 HYP HG 1 1
6 23016 4 2 22 HYP N N 24.237 26.964 -4.109 1.00 . D D . 322 HYP N 1 1
6 23017 4 2 22 HYP O O 24.208 29.898 -4.565 1.00 . D D . 322 HYP O 1 1
6 23018 4 2 22 HYP OD1 O 25.478 25.398 -6.330 1.00 . D D . 322 HYP OD1 1 1
6 23019 4 2 23 NH2 HN1 H 25.622 29.290 -1.982 1.00 . D D . 323 NH2 HN1 1 1
6 23020 4 2 23 NH2 HN2 H 26.223 30.585 -2.986 1.00 . D D . 323 NH2 HN2 1 1
6 23021 4 2 23 NH2 N N 25.634 29.776 -2.865 1.00 . D D . 323 NH2 N 1 1
6 23022 5 3 1 MG MG MG 8.981 -2.669 -2.701 1.00 . E A . 401 MG MG 1 1
7 23023 1 1 1 SER C C -27.554 3.499 -0.460 1.00 . A A . 1 SER C 1 1
7 23024 1 1 1 SER CA C -28.831 3.555 -1.301 1.00 . A A . 1 SER CA 1 1
7 23025 1 1 1 SER CB C -28.481 3.830 -2.776 1.00 . A A . 1 SER CB 1 1
7 23026 1 1 1 SER H1 H -30.433 4.753 -1.462 1.00 . A A . 1 SER H1 1 1
7 23027 1 1 1 SER H2 H -29.159 5.480 -0.726 1.00 . A A . 1 SER H2 1 1
7 23028 1 1 1 SER H3 H -30.062 4.387 0.111 1.00 . A A . 1 SER H3 1 1
7 23029 1 1 1 SER HA H -29.377 2.614 -1.223 1.00 . A A . 1 SER HA 1 1
7 23030 1 1 1 SER HB2 H -27.587 4.453 -2.853 1.00 . A A . 1 SER HB2 1 1
7 23031 1 1 1 SER HB3 H -28.262 2.886 -3.280 1.00 . A A . 1 SER HB3 1 1
7 23032 1 1 1 SER HG H -29.227 4.801 -4.282 1.00 . A A . 1 SER HG 1 1
7 23033 1 1 1 SER N N -29.691 4.629 -0.790 1.00 . A A . 1 SER N 1 1
7 23034 1 1 1 SER O O -26.908 4.528 -0.252 1.00 . A A . 1 SER O 1 1
7 23035 1 1 1 SER OG O -29.554 4.487 -3.442 1.00 . A A . 1 SER OG 1 1
7 23036 1 1 2 THR C C -24.741 1.763 0.011 1.00 . A A . 2 THR C 1 1
7 23037 1 1 2 THR CA C -25.977 2.128 0.854 1.00 . A A . 2 THR CA 1 1
7 23038 1 1 2 THR CB C -26.260 1.019 1.898 1.00 . A A . 2 THR CB 1 1
7 23039 1 1 2 THR CG2 C -25.472 1.287 3.183 1.00 . A A . 2 THR CG2 1 1
7 23040 1 1 2 THR H H -27.734 1.496 -0.160 1.00 . A A . 2 THR H 1 1
7 23041 1 1 2 THR HA H -25.733 3.061 1.361 1.00 . A A . 2 THR HA 1 1
7 23042 1 1 2 THR HB H -25.979 0.041 1.503 1.00 . A A . 2 THR HB 1 1
7 23043 1 1 2 THR HG1 H -27.907 1.851 2.507 1.00 . A A . 2 THR HG1 1 1
7 23044 1 1 2 THR HG21 H -25.649 0.512 3.926 1.00 . A A . 2 THR HG21 1 1
7 23045 1 1 2 THR HG22 H -24.400 1.318 2.982 1.00 . A A . 2 THR HG22 1 1
7 23046 1 1 2 THR HG23 H -25.751 2.251 3.612 1.00 . A A . 2 THR HG23 1 1
7 23047 1 1 2 THR N N -27.160 2.313 0.006 1.00 . A A . 2 THR N 1 1
7 23048 1 1 2 THR O O -23.800 1.131 0.486 1.00 . A A . 2 THR O 1 1
7 23049 1 1 2 THR OG1 O -27.645 0.978 2.232 1.00 . A A . 2 THR OG1 1 1
7 23050 1 1 3 GLN C C -22.645 3.004 -2.188 1.00 . A A . 3 GLN C 1 1
7 23051 1 1 3 GLN CA C -23.662 1.873 -2.184 1.00 . A A . 3 GLN CA 1 1
7 23052 1 1 3 GLN CB C -24.268 1.675 -3.568 1.00 . A A . 3 GLN CB 1 1
7 23053 1 1 3 GLN CD C -25.818 2.431 -5.436 1.00 . A A . 3 GLN CD 1 1
7 23054 1 1 3 GLN CG C -25.170 2.786 -4.105 1.00 . A A . 3 GLN CG 1 1
7 23055 1 1 3 GLN H H -25.468 2.779 -1.557 1.00 . A A . 3 GLN H 1 1
7 23056 1 1 3 GLN HA H -23.135 0.976 -1.878 1.00 . A A . 3 GLN HA 1 1
7 23057 1 1 3 GLN HB2 H -23.466 1.586 -4.267 1.00 . A A . 3 GLN HB2 1 1
7 23058 1 1 3 GLN HB3 H -24.788 0.727 -3.575 1.00 . A A . 3 GLN HB3 1 1
7 23059 1 1 3 GLN HE21 H -25.686 0.429 -5.083 1.00 . A A . 3 GLN HE21 1 1
7 23060 1 1 3 GLN HE22 H -26.390 0.877 -6.614 1.00 . A A . 3 GLN HE22 1 1
7 23061 1 1 3 GLN HG2 H -25.968 2.951 -3.392 1.00 . A A . 3 GLN HG2 1 1
7 23062 1 1 3 GLN HG3 H -24.617 3.717 -4.212 1.00 . A A . 3 GLN HG3 1 1
7 23063 1 1 3 GLN N N -24.738 2.152 -1.260 1.00 . A A . 3 GLN N 1 1
7 23064 1 1 3 GLN NE2 N -25.984 1.148 -5.735 1.00 . A A . 3 GLN NE2 1 1
7 23065 1 1 3 GLN O O -23.017 4.175 -2.144 1.00 . A A . 3 GLN O 1 1
7 23066 1 1 3 GLN OE1 O -26.154 3.321 -6.213 1.00 . A A . 3 GLN OE1 1 1
7 23067 1 1 4 LEU C C -19.206 3.087 -3.176 1.00 . A A . 4 LEU C 1 1
7 23068 1 1 4 LEU CA C -20.228 3.520 -2.132 1.00 . A A . 4 LEU CA 1 1
7 23069 1 1 4 LEU CB C -19.593 3.513 -0.729 1.00 . A A . 4 LEU CB 1 1
7 23070 1 1 4 LEU CD1 C -19.764 3.003 1.714 1.00 . A A . 4 LEU CD1 1 1
7 23071 1 1 4 LEU CD2 C -21.311 4.694 0.713 1.00 . A A . 4 LEU CD2 1 1
7 23072 1 1 4 LEU CG C -20.550 3.396 0.467 1.00 . A A . 4 LEU CG 1 1
7 23073 1 1 4 LEU H H -21.147 1.645 -2.304 1.00 . A A . 4 LEU H 1 1
7 23074 1 1 4 LEU HA H -20.581 4.521 -2.355 1.00 . A A . 4 LEU HA 1 1
7 23075 1 1 4 LEU HB2 H -18.888 2.683 -0.675 1.00 . A A . 4 LEU HB2 1 1
7 23076 1 1 4 LEU HB3 H -18.998 4.421 -0.618 1.00 . A A . 4 LEU HB3 1 1
7 23077 1 1 4 LEU HD11 H -20.427 2.900 2.571 1.00 . A A . 4 LEU HD11 1 1
7 23078 1 1 4 LEU HD12 H -19.258 2.051 1.562 1.00 . A A . 4 LEU HD12 1 1
7 23079 1 1 4 LEU HD13 H -19.007 3.753 1.945 1.00 . A A . 4 LEU HD13 1 1
7 23080 1 1 4 LEU HD21 H -21.996 4.584 1.552 1.00 . A A . 4 LEU HD21 1 1
7 23081 1 1 4 LEU HD22 H -20.618 5.497 0.944 1.00 . A A . 4 LEU HD22 1 1
7 23082 1 1 4 LEU HD23 H -21.887 4.987 -0.160 1.00 . A A . 4 LEU HD23 1 1
7 23083 1 1 4 LEU HG H -21.283 2.612 0.286 1.00 . A A . 4 LEU HG 1 1
7 23084 1 1 4 LEU N N -21.368 2.623 -2.205 1.00 . A A . 4 LEU N 1 1
7 23085 1 1 4 LEU O O -19.077 1.887 -3.433 1.00 . A A . 4 LEU O 1 1
7 23086 1 1 5 ASP C C -16.087 3.655 -4.017 1.00 . A A . 5 ASP C 1 1
7 23087 1 1 5 ASP CA C -17.429 3.778 -4.730 1.00 . A A . 5 ASP CA 1 1
7 23088 1 1 5 ASP CB C -17.354 4.954 -5.735 1.00 . A A . 5 ASP CB 1 1
7 23089 1 1 5 ASP CG C -18.533 5.018 -6.691 1.00 . A A . 5 ASP CG 1 1
7 23090 1 1 5 ASP H H -18.578 4.995 -3.404 1.00 . A A . 5 ASP H 1 1
7 23091 1 1 5 ASP HA H -17.627 2.849 -5.260 1.00 . A A . 5 ASP HA 1 1
7 23092 1 1 5 ASP HB2 H -17.286 5.905 -5.205 1.00 . A A . 5 ASP HB2 1 1
7 23093 1 1 5 ASP HB3 H -16.451 4.860 -6.340 1.00 . A A . 5 ASP HB3 1 1
7 23094 1 1 5 ASP N N -18.458 4.036 -3.730 1.00 . A A . 5 ASP N 1 1
7 23095 1 1 5 ASP O O -15.455 4.644 -3.690 1.00 . A A . 5 ASP O 1 1
7 23096 1 1 5 ASP OD1 O -18.809 3.992 -7.349 1.00 . A A . 5 ASP OD1 1 1
7 23097 1 1 5 ASP OD2 O -19.123 6.113 -6.825 1.00 . A A . 5 ASP OD2 1 1
7 23098 1 1 6 ILE C C -13.364 1.511 -3.951 1.00 . A A . 6 ILE C 1 1
7 23099 1 1 6 ILE CA C -14.354 2.239 -3.044 1.00 . A A . 6 ILE CA 1 1
7 23100 1 1 6 ILE CB C -14.601 1.502 -1.713 1.00 . A A . 6 ILE CB 1 1
7 23101 1 1 6 ILE CD1 C -16.233 1.208 0.257 1.00 . A A . 6 ILE CD1 1 1
7 23102 1 1 6 ILE CG1 C -15.807 2.061 -0.926 1.00 . A A . 6 ILE CG1 1 1
7 23103 1 1 6 ILE CG2 C -13.314 1.425 -0.857 1.00 . A A . 6 ILE CG2 1 1
7 23104 1 1 6 ILE H H -16.147 1.622 -3.999 1.00 . A A . 6 ILE H 1 1
7 23105 1 1 6 ILE HA H -13.914 3.191 -2.800 1.00 . A A . 6 ILE HA 1 1
7 23106 1 1 6 ILE HB H -14.874 0.499 -1.999 1.00 . A A . 6 ILE HB 1 1
7 23107 1 1 6 ILE HD11 H -17.079 1.674 0.758 1.00 . A A . 6 ILE HD11 1 1
7 23108 1 1 6 ILE HD12 H -16.531 0.222 -0.088 1.00 . A A . 6 ILE HD12 1 1
7 23109 1 1 6 ILE HD13 H -15.433 1.102 0.987 1.00 . A A . 6 ILE HD13 1 1
7 23110 1 1 6 ILE HG12 H -15.622 3.061 -0.573 1.00 . A A . 6 ILE HG12 1 1
7 23111 1 1 6 ILE HG13 H -16.673 2.148 -1.576 1.00 . A A . 6 ILE HG13 1 1
7 23112 1 1 6 ILE HG21 H -13.472 0.904 0.083 1.00 . A A . 6 ILE HG21 1 1
7 23113 1 1 6 ILE HG22 H -12.510 0.921 -1.384 1.00 . A A . 6 ILE HG22 1 1
7 23114 1 1 6 ILE HG23 H -12.906 2.393 -0.619 1.00 . A A . 6 ILE HG23 1 1
7 23115 1 1 6 ILE N N -15.604 2.448 -3.764 1.00 . A A . 6 ILE N 1 1
7 23116 1 1 6 ILE O O -13.732 0.607 -4.692 1.00 . A A . 6 ILE O 1 1
7 23117 1 1 7 VAL C C -9.896 0.868 -3.622 1.00 . A A . 7 VAL C 1 1
7 23118 1 1 7 VAL CA C -11.013 1.218 -4.602 1.00 . A A . 7 VAL CA 1 1
7 23119 1 1 7 VAL CB C -10.541 2.082 -5.794 1.00 . A A . 7 VAL CB 1 1
7 23120 1 1 7 VAL CG1 C -9.856 3.379 -5.336 1.00 . A A . 7 VAL CG1 1 1
7 23121 1 1 7 VAL CG2 C -9.621 1.282 -6.715 1.00 . A A . 7 VAL CG2 1 1
7 23122 1 1 7 VAL H H -11.849 2.663 -3.281 1.00 . A A . 7 VAL H 1 1
7 23123 1 1 7 VAL HA H -11.377 0.265 -4.989 1.00 . A A . 7 VAL HA 1 1
7 23124 1 1 7 VAL HB H -11.408 2.347 -6.402 1.00 . A A . 7 VAL HB 1 1
7 23125 1 1 7 VAL HG11 H -9.566 3.991 -6.184 1.00 . A A . 7 VAL HG11 1 1
7 23126 1 1 7 VAL HG12 H -10.527 3.969 -4.714 1.00 . A A . 7 VAL HG12 1 1
7 23127 1 1 7 VAL HG13 H -8.960 3.170 -4.750 1.00 . A A . 7 VAL HG13 1 1
7 23128 1 1 7 VAL HG21 H -9.280 1.896 -7.546 1.00 . A A . 7 VAL HG21 1 1
7 23129 1 1 7 VAL HG22 H -8.740 0.923 -6.182 1.00 . A A . 7 VAL HG22 1 1
7 23130 1 1 7 VAL HG23 H -10.152 0.419 -7.118 1.00 . A A . 7 VAL HG23 1 1
7 23131 1 1 7 VAL N N -12.090 1.881 -3.889 1.00 . A A . 7 VAL N 1 1
7 23132 1 1 7 VAL O O -9.528 1.681 -2.770 1.00 . A A . 7 VAL O 1 1
7 23133 1 1 8 ILE C C -7.036 -1.024 -3.859 1.00 . A A . 8 ILE C 1 1
7 23134 1 1 8 ILE CA C -8.254 -0.840 -2.958 1.00 . A A . 8 ILE CA 1 1
7 23135 1 1 8 ILE CB C -8.616 -2.165 -2.247 1.00 . A A . 8 ILE CB 1 1
7 23136 1 1 8 ILE CD1 C -10.481 -1.275 -0.699 1.00 . A A . 8 ILE CD1 1 1
7 23137 1 1 8 ILE CG1 C -10.095 -2.248 -1.808 1.00 . A A . 8 ILE CG1 1 1
7 23138 1 1 8 ILE CG2 C -7.675 -2.390 -1.055 1.00 . A A . 8 ILE CG2 1 1
7 23139 1 1 8 ILE H H -9.727 -0.985 -4.452 1.00 . A A . 8 ILE H 1 1
7 23140 1 1 8 ILE HA H -8.056 -0.109 -2.197 1.00 . A A . 8 ILE HA 1 1
7 23141 1 1 8 ILE HB H -8.427 -2.993 -2.933 1.00 . A A . 8 ILE HB 1 1
7 23142 1 1 8 ILE HD11 H -11.537 -1.371 -0.457 1.00 . A A . 8 ILE HD11 1 1
7 23143 1 1 8 ILE HD12 H -9.911 -1.471 0.207 1.00 . A A . 8 ILE HD12 1 1
7 23144 1 1 8 ILE HD13 H -10.305 -0.247 -1.010 1.00 . A A . 8 ILE HD13 1 1
7 23145 1 1 8 ILE HG12 H -10.752 -2.060 -2.655 1.00 . A A . 8 ILE HG12 1 1
7 23146 1 1 8 ILE HG13 H -10.316 -3.261 -1.478 1.00 . A A . 8 ILE HG13 1 1
7 23147 1 1 8 ILE HG21 H -7.908 -3.325 -0.547 1.00 . A A . 8 ILE HG21 1 1
7 23148 1 1 8 ILE HG22 H -6.635 -2.421 -1.376 1.00 . A A . 8 ILE HG22 1 1
7 23149 1 1 8 ILE HG23 H -7.759 -1.577 -0.334 1.00 . A A . 8 ILE HG23 1 1
7 23150 1 1 8 ILE N N -9.342 -0.333 -3.768 1.00 . A A . 8 ILE N 1 1
7 23151 1 1 8 ILE O O -7.104 -1.754 -4.850 1.00 . A A . 8 ILE O 1 1
7 23152 1 1 9 VAL C C -3.648 -1.203 -3.334 1.00 . A A . 9 VAL C 1 1
7 23153 1 1 9 VAL CA C -4.669 -0.519 -4.237 1.00 . A A . 9 VAL CA 1 1
7 23154 1 1 9 VAL CB C -4.153 0.843 -4.730 1.00 . A A . 9 VAL CB 1 1
7 23155 1 1 9 VAL CG1 C -2.890 0.680 -5.580 1.00 . A A . 9 VAL CG1 1 1
7 23156 1 1 9 VAL CG2 C -5.218 1.625 -5.501 1.00 . A A . 9 VAL CG2 1 1
7 23157 1 1 9 VAL H H -5.940 0.184 -2.666 1.00 . A A . 9 VAL H 1 1
7 23158 1 1 9 VAL HA H -4.822 -1.140 -5.109 1.00 . A A . 9 VAL HA 1 1
7 23159 1 1 9 VAL HB H -3.867 1.431 -3.871 1.00 . A A . 9 VAL HB 1 1
7 23160 1 1 9 VAL HG11 H -2.521 1.646 -5.914 1.00 . A A . 9 VAL HG11 1 1
7 23161 1 1 9 VAL HG12 H -2.094 0.209 -5.004 1.00 . A A . 9 VAL HG12 1 1
7 23162 1 1 9 VAL HG13 H -3.094 0.058 -6.452 1.00 . A A . 9 VAL HG13 1 1
7 23163 1 1 9 VAL HG21 H -4.824 2.584 -5.834 1.00 . A A . 9 VAL HG21 1 1
7 23164 1 1 9 VAL HG22 H -5.541 1.065 -6.375 1.00 . A A . 9 VAL HG22 1 1
7 23165 1 1 9 VAL HG23 H -6.094 1.820 -4.883 1.00 . A A . 9 VAL HG23 1 1
7 23166 1 1 9 VAL N N -5.922 -0.383 -3.512 1.00 . A A . 9 VAL N 1 1
7 23167 1 1 9 VAL O O -3.296 -0.682 -2.275 1.00 . A A . 9 VAL O 1 1
7 23168 1 1 10 LEU C C -0.842 -3.165 -3.749 1.00 . A A . 10 LEU C 1 1
7 23169 1 1 10 LEU CA C -2.184 -3.148 -3.036 1.00 . A A . 10 LEU CA 1 1
7 23170 1 1 10 LEU CB C -2.689 -4.580 -2.776 1.00 . A A . 10 LEU CB 1 1
7 23171 1 1 10 LEU CD1 C -3.990 -3.778 -0.719 1.00 . A A . 10 LEU CD1 1 1
7 23172 1 1 10 LEU CD2 C -5.226 -4.552 -2.792 1.00 . A A . 10 LEU CD2 1 1
7 23173 1 1 10 LEU CG C -3.974 -4.713 -1.936 1.00 . A A . 10 LEU CG 1 1
7 23174 1 1 10 LEU H H -3.448 -2.698 -4.683 1.00 . A A . 10 LEU H 1 1
7 23175 1 1 10 LEU HA H -2.007 -2.677 -2.091 1.00 . A A . 10 LEU HA 1 1
7 23176 1 1 10 LEU HB2 H -2.833 -5.089 -3.728 1.00 . A A . 10 LEU HB2 1 1
7 23177 1 1 10 LEU HB3 H -1.902 -5.122 -2.248 1.00 . A A . 10 LEU HB3 1 1
7 23178 1 1 10 LEU HD11 H -4.901 -3.879 -0.140 1.00 . A A . 10 LEU HD11 1 1
7 23179 1 1 10 LEU HD12 H -3.142 -3.972 -0.065 1.00 . A A . 10 LEU HD12 1 1
7 23180 1 1 10 LEU HD13 H -3.957 -2.735 -1.019 1.00 . A A . 10 LEU HD13 1 1
7 23181 1 1 10 LEU HD21 H -6.124 -4.687 -2.192 1.00 . A A . 10 LEU HD21 1 1
7 23182 1 1 10 LEU HD22 H -5.286 -3.569 -3.249 1.00 . A A . 10 LEU HD22 1 1
7 23183 1 1 10 LEU HD23 H -5.225 -5.298 -3.586 1.00 . A A . 10 LEU HD23 1 1
7 23184 1 1 10 LEU HG H -4.018 -5.743 -1.579 1.00 . A A . 10 LEU HG 1 1
7 23185 1 1 10 LEU N N -3.147 -2.355 -3.777 1.00 . A A . 10 LEU N 1 1
7 23186 1 1 10 LEU O O -0.784 -3.184 -4.979 1.00 . A A . 10 LEU O 1 1
7 23187 1 1 11 ASP C C 2.080 -4.692 -3.211 1.00 . A A . 11 ASP C 1 1
7 23188 1 1 11 ASP CA C 1.596 -3.265 -3.457 1.00 . A A . 11 ASP CA 1 1
7 23189 1 1 11 ASP CB C 2.505 -2.252 -2.725 1.00 . A A . 11 ASP CB 1 1
7 23190 1 1 11 ASP CG C 3.965 -2.304 -3.173 1.00 . A A . 11 ASP CG 1 1
7 23191 1 1 11 ASP H H 0.103 -3.228 -1.959 1.00 . A A . 11 ASP H 1 1
7 23192 1 1 11 ASP HA H 1.626 -3.061 -4.527 1.00 . A A . 11 ASP HA 1 1
7 23193 1 1 11 ASP HB2 H 2.136 -1.246 -2.889 1.00 . A A . 11 ASP HB2 1 1
7 23194 1 1 11 ASP HB3 H 2.472 -2.418 -1.648 1.00 . A A . 11 ASP HB3 1 1
7 23195 1 1 11 ASP N N 0.233 -3.166 -2.959 1.00 . A A . 11 ASP N 1 1
7 23196 1 1 11 ASP O O 1.970 -5.214 -2.099 1.00 . A A . 11 ASP O 1 1
7 23197 1 1 11 ASP OD1 O 4.645 -3.315 -2.923 1.00 . A A . 11 ASP OD1 1 1
7 23198 1 1 11 ASP OD2 O 4.454 -1.322 -3.760 1.00 . A A . 11 ASP OD2 1 1
7 23199 1 1 12 GLY C C 4.649 -6.598 -4.695 1.00 . A A . 12 GLY C 1 1
7 23200 1 1 12 GLY CA C 3.233 -6.614 -4.200 1.00 . A A . 12 GLY CA 1 1
7 23201 1 1 12 GLY H H 2.649 -4.817 -5.142 1.00 . A A . 12 GLY H 1 1
7 23202 1 1 12 GLY HA2 H 3.280 -6.983 -3.174 1.00 . A A . 12 GLY HA2 1 1
7 23203 1 1 12 GLY HA3 H 2.661 -7.299 -4.817 1.00 . A A . 12 GLY HA3 1 1
7 23204 1 1 12 GLY N N 2.618 -5.307 -4.258 1.00 . A A . 12 GLY N 1 1
7 23205 1 1 12 GLY O O 5.045 -7.493 -5.438 1.00 . A A . 12 GLY O 1 1
7 23206 1 1 13 SER C C 7.726 -6.331 -3.955 1.00 . A A . 13 SER C 1 1
7 23207 1 1 13 SER CA C 6.772 -5.417 -4.715 1.00 . A A . 13 SER CA 1 1
7 23208 1 1 13 SER CB C 7.144 -3.938 -4.610 1.00 . A A . 13 SER CB 1 1
7 23209 1 1 13 SER H H 4.997 -4.857 -3.698 1.00 . A A . 13 SER H 1 1
7 23210 1 1 13 SER HA H 6.862 -5.755 -5.719 1.00 . A A . 13 SER HA 1 1
7 23211 1 1 13 SER HB2 H 8.132 -3.786 -5.030 1.00 . A A . 13 SER HB2 1 1
7 23212 1 1 13 SER HB3 H 6.477 -3.322 -5.216 1.00 . A A . 13 SER HB3 1 1
7 23213 1 1 13 SER HG H 6.158 -3.523 -3.013 1.00 . A A . 13 SER HG 1 1
7 23214 1 1 13 SER N N 5.396 -5.568 -4.320 1.00 . A A . 13 SER N 1 1
7 23215 1 1 13 SER O O 7.340 -7.071 -3.049 1.00 . A A . 13 SER O 1 1
7 23216 1 1 13 SER OG O 7.121 -3.508 -3.255 1.00 . A A . 13 SER OG 1 1
7 23217 1 1 14 ASN C C 10.287 -6.751 -2.293 1.00 . A A . 14 ASN C 1 1
7 23218 1 1 14 ASN CA C 10.072 -7.080 -3.772 1.00 . A A . 14 ASN CA 1 1
7 23219 1 1 14 ASN CB C 11.385 -6.827 -4.528 1.00 . A A . 14 ASN CB 1 1
7 23220 1 1 14 ASN CG C 11.437 -7.433 -5.930 1.00 . A A . 14 ASN CG 1 1
7 23221 1 1 14 ASN H H 9.241 -5.654 -5.114 1.00 . A A . 14 ASN H 1 1
7 23222 1 1 14 ASN HA H 9.798 -8.135 -3.837 1.00 . A A . 14 ASN HA 1 1
7 23223 1 1 14 ASN HB2 H 11.579 -5.756 -4.604 1.00 . A A . 14 ASN HB2 1 1
7 23224 1 1 14 ASN HB3 H 12.205 -7.256 -3.949 1.00 . A A . 14 ASN HB3 1 1
7 23225 1 1 14 ASN HD21 H 13.436 -7.693 -5.750 1.00 . A A . 14 ASN HD21 1 1
7 23226 1 1 14 ASN HD22 H 12.741 -8.225 -7.271 1.00 . A A . 14 ASN HD22 1 1
7 23227 1 1 14 ASN N N 8.998 -6.284 -4.352 1.00 . A A . 14 ASN N 1 1
7 23228 1 1 14 ASN ND2 N 12.628 -7.797 -6.371 1.00 . A A . 14 ASN ND2 1 1
7 23229 1 1 14 ASN O O 10.688 -7.614 -1.519 1.00 . A A . 14 ASN O 1 1
7 23230 1 1 14 ASN OD1 O 10.430 -7.602 -6.614 1.00 . A A . 14 ASN OD1 1 1
7 23231 1 1 15 SER C C 8.940 -5.656 0.392 1.00 . A A . 15 SER C 1 1
7 23232 1 1 15 SER CA C 10.054 -5.081 -0.495 1.00 . A A . 15 SER CA 1 1
7 23233 1 1 15 SER CB C 10.068 -3.537 -0.459 1.00 . A A . 15 SER CB 1 1
7 23234 1 1 15 SER H H 9.674 -4.845 -2.584 1.00 . A A . 15 SER H 1 1
7 23235 1 1 15 SER HA H 10.979 -5.471 -0.072 1.00 . A A . 15 SER HA 1 1
7 23236 1 1 15 SER HB2 H 10.194 -3.219 0.579 1.00 . A A . 15 SER HB2 1 1
7 23237 1 1 15 SER HB3 H 10.945 -3.168 -0.985 1.00 . A A . 15 SER HB3 1 1
7 23238 1 1 15 SER HG H 8.409 -2.628 -0.147 1.00 . A A . 15 SER HG 1 1
7 23239 1 1 15 SER N N 9.979 -5.517 -1.883 1.00 . A A . 15 SER N 1 1
7 23240 1 1 15 SER O O 8.972 -5.464 1.608 1.00 . A A . 15 SER O 1 1
7 23241 1 1 15 SER OG O 8.885 -2.899 -0.973 1.00 . A A . 15 SER OG 1 1
7 23242 1 1 16 ILE C C 7.161 -8.483 0.703 1.00 . A A . 16 ILE C 1 1
7 23243 1 1 16 ILE CA C 6.879 -6.991 0.530 1.00 . A A . 16 ILE CA 1 1
7 23244 1 1 16 ILE CB C 5.550 -6.762 -0.235 1.00 . A A . 16 ILE CB 1 1
7 23245 1 1 16 ILE CD1 C 5.307 -4.282 0.422 1.00 . A A . 16 ILE CD1 1 1
7 23246 1 1 16 ILE CG1 C 5.411 -5.305 -0.711 1.00 . A A . 16 ILE CG1 1 1
7 23247 1 1 16 ILE CG2 C 4.321 -7.135 0.607 1.00 . A A . 16 ILE CG2 1 1
7 23248 1 1 16 ILE H H 8.045 -6.567 -1.186 1.00 . A A . 16 ILE H 1 1
7 23249 1 1 16 ILE HA H 6.800 -6.547 1.522 1.00 . A A . 16 ILE HA 1 1
7 23250 1 1 16 ILE HB H 5.528 -7.411 -1.114 1.00 . A A . 16 ILE HB 1 1
7 23251 1 1 16 ILE HD11 H 5.235 -3.276 0.010 1.00 . A A . 16 ILE HD11 1 1
7 23252 1 1 16 ILE HD12 H 4.420 -4.453 1.029 1.00 . A A . 16 ILE HD12 1 1
7 23253 1 1 16 ILE HD13 H 6.184 -4.321 1.067 1.00 . A A . 16 ILE HD13 1 1
7 23254 1 1 16 ILE HG12 H 6.255 -5.032 -1.341 1.00 . A A . 16 ILE HG12 1 1
7 23255 1 1 16 ILE HG13 H 4.528 -5.221 -1.338 1.00 . A A . 16 ILE HG13 1 1
7 23256 1 1 16 ILE HG21 H 3.401 -6.945 0.059 1.00 . A A . 16 ILE HG21 1 1
7 23257 1 1 16 ILE HG22 H 4.318 -8.185 0.872 1.00 . A A . 16 ILE HG22 1 1
7 23258 1 1 16 ILE HG23 H 4.298 -6.569 1.538 1.00 . A A . 16 ILE HG23 1 1
7 23259 1 1 16 ILE N N 7.987 -6.389 -0.188 1.00 . A A . 16 ILE N 1 1
7 23260 1 1 16 ILE O O 7.950 -9.091 -0.023 1.00 . A A . 16 ILE O 1 1
7 23261 1 1 17 TYR C C 5.456 -11.225 1.213 1.00 . A A . 17 TYR C 1 1
7 23262 1 1 17 TYR CA C 6.546 -10.487 2.007 1.00 . A A . 17 TYR CA 1 1
7 23263 1 1 17 TYR CB C 6.349 -10.628 3.533 1.00 . A A . 17 TYR CB 1 1
7 23264 1 1 17 TYR CD1 C 8.593 -9.634 4.151 1.00 . A A . 17 TYR CD1 1 1
7 23265 1 1 17 TYR CD2 C 7.993 -11.804 5.076 1.00 . A A . 17 TYR CD2 1 1
7 23266 1 1 17 TYR CE1 C 9.828 -9.690 4.812 1.00 . A A . 17 TYR CE1 1 1
7 23267 1 1 17 TYR CE2 C 9.226 -11.853 5.750 1.00 . A A . 17 TYR CE2 1 1
7 23268 1 1 17 TYR CG C 7.668 -10.689 4.277 1.00 . A A . 17 TYR CG 1 1
7 23269 1 1 17 TYR CZ C 10.144 -10.796 5.616 1.00 . A A . 17 TYR CZ 1 1
7 23270 1 1 17 TYR H H 5.834 -8.504 2.202 1.00 . A A . 17 TYR H 1 1
7 23271 1 1 17 TYR HA H 7.500 -10.905 1.691 1.00 . A A . 17 TYR HA 1 1
7 23272 1 1 17 TYR HB2 H 5.764 -9.803 3.936 1.00 . A A . 17 TYR HB2 1 1
7 23273 1 1 17 TYR HB3 H 5.759 -11.500 3.793 1.00 . A A . 17 TYR HB3 1 1
7 23274 1 1 17 TYR HD1 H 8.369 -8.777 3.537 1.00 . A A . 17 TYR HD1 1 1
7 23275 1 1 17 TYR HD2 H 7.302 -12.626 5.182 1.00 . A A . 17 TYR HD2 1 1
7 23276 1 1 17 TYR HE1 H 10.530 -8.882 4.693 1.00 . A A . 17 TYR HE1 1 1
7 23277 1 1 17 TYR HE2 H 9.462 -12.706 6.368 1.00 . A A . 17 TYR HE2 1 1
7 23278 1 1 17 TYR HH H 11.926 -11.488 5.865 1.00 . A A . 17 TYR HH 1 1
7 23279 1 1 17 TYR N N 6.512 -9.065 1.706 1.00 . A A . 17 TYR N 1 1
7 23280 1 1 17 TYR O O 4.699 -10.575 0.484 1.00 . A A . 17 TYR O 1 1
7 23281 1 1 17 TYR OH O 11.347 -10.840 6.250 1.00 . A A . 17 TYR OH 1 1
7 23282 1 1 18 PRO C C 2.950 -12.846 0.643 1.00 . A A . 18 PRO C 1 1
7 23283 1 1 18 PRO CA C 4.381 -13.399 0.618 1.00 . A A . 18 PRO CA 1 1
7 23284 1 1 18 PRO CB C 4.460 -14.751 1.318 1.00 . A A . 18 PRO CB 1 1
7 23285 1 1 18 PRO CD C 6.332 -13.434 2.028 1.00 . A A . 18 PRO CD 1 1
7 23286 1 1 18 PRO CG C 5.899 -14.870 1.762 1.00 . A A . 18 PRO CG 1 1
7 23287 1 1 18 PRO HA H 4.694 -13.506 -0.422 1.00 . A A . 18 PRO HA 1 1
7 23288 1 1 18 PRO HB2 H 3.831 -14.738 2.200 1.00 . A A . 18 PRO HB2 1 1
7 23289 1 1 18 PRO HB3 H 4.136 -15.577 0.688 1.00 . A A . 18 PRO HB3 1 1
7 23290 1 1 18 PRO HD2 H 6.283 -13.276 3.100 1.00 . A A . 18 PRO HD2 1 1
7 23291 1 1 18 PRO HD3 H 7.361 -13.263 1.711 1.00 . A A . 18 PRO HD3 1 1
7 23292 1 1 18 PRO HG2 H 5.994 -15.496 2.650 1.00 . A A . 18 PRO HG2 1 1
7 23293 1 1 18 PRO HG3 H 6.493 -15.301 0.959 1.00 . A A . 18 PRO HG3 1 1
7 23294 1 1 18 PRO N N 5.391 -12.575 1.293 1.00 . A A . 18 PRO N 1 1
7 23295 1 1 18 PRO O O 2.529 -12.169 1.586 1.00 . A A . 18 PRO O 1 1
7 23296 1 1 19 TRP C C -0.160 -13.257 0.437 1.00 . A A . 19 TRP C 1 1
7 23297 1 1 19 TRP CA C 0.823 -12.680 -0.587 1.00 . A A . 19 TRP CA 1 1
7 23298 1 1 19 TRP CB C 0.341 -13.039 -2.000 1.00 . A A . 19 TRP CB 1 1
7 23299 1 1 19 TRP CD1 C -1.958 -12.290 -2.756 1.00 . A A . 19 TRP CD1 1 1
7 23300 1 1 19 TRP CD2 C -0.412 -10.700 -2.945 1.00 . A A . 19 TRP CD2 1 1
7 23301 1 1 19 TRP CE2 C -1.640 -10.144 -3.411 1.00 . A A . 19 TRP CE2 1 1
7 23302 1 1 19 TRP CE3 C 0.721 -9.871 -2.948 1.00 . A A . 19 TRP CE3 1 1
7 23303 1 1 19 TRP CG C -0.648 -12.069 -2.547 1.00 . A A . 19 TRP CG 1 1
7 23304 1 1 19 TRP CH2 C -0.599 -8.024 -3.871 1.00 . A A . 19 TRP CH2 1 1
7 23305 1 1 19 TRP CZ2 C -1.743 -8.832 -3.887 1.00 . A A . 19 TRP CZ2 1 1
7 23306 1 1 19 TRP CZ3 C 0.608 -8.545 -3.381 1.00 . A A . 19 TRP CZ3 1 1
7 23307 1 1 19 TRP H H 2.582 -13.755 -1.122 1.00 . A A . 19 TRP H 1 1
7 23308 1 1 19 TRP HA H 0.830 -11.597 -0.448 1.00 . A A . 19 TRP HA 1 1
7 23309 1 1 19 TRP HB2 H 1.177 -13.061 -2.699 1.00 . A A . 19 TRP HB2 1 1
7 23310 1 1 19 TRP HB3 H -0.109 -14.033 -2.012 1.00 . A A . 19 TRP HB3 1 1
7 23311 1 1 19 TRP HD1 H -2.432 -13.239 -2.563 1.00 . A A . 19 TRP HD1 1 1
7 23312 1 1 19 TRP HE1 H -3.512 -11.104 -3.600 1.00 . A A . 19 TRP HE1 1 1
7 23313 1 1 19 TRP HE3 H 1.669 -10.251 -2.589 1.00 . A A . 19 TRP HE3 1 1
7 23314 1 1 19 TRP HH2 H -0.645 -7.003 -4.215 1.00 . A A . 19 TRP HH2 1 1
7 23315 1 1 19 TRP HZ2 H -2.689 -8.451 -4.237 1.00 . A A . 19 TRP HZ2 1 1
7 23316 1 1 19 TRP HZ3 H 1.456 -7.915 -3.305 1.00 . A A . 19 TRP HZ3 1 1
7 23317 1 1 19 TRP N N 2.186 -13.169 -0.402 1.00 . A A . 19 TRP N 1 1
7 23318 1 1 19 TRP NE1 N -2.549 -11.157 -3.270 1.00 . A A . 19 TRP NE1 1 1
7 23319 1 1 19 TRP O O -1.301 -12.806 0.519 1.00 . A A . 19 TRP O 1 1
7 23320 1 1 20 ASP C C -0.895 -13.766 3.378 1.00 . A A . 20 ASP C 1 1
7 23321 1 1 20 ASP CA C -0.484 -14.821 2.339 1.00 . A A . 20 ASP CA 1 1
7 23322 1 1 20 ASP CB C 0.318 -15.973 2.996 1.00 . A A . 20 ASP CB 1 1
7 23323 1 1 20 ASP CG C 1.487 -15.578 3.908 1.00 . A A . 20 ASP CG 1 1
7 23324 1 1 20 ASP H H 1.253 -14.483 1.158 1.00 . A A . 20 ASP H 1 1
7 23325 1 1 20 ASP HA H -1.398 -15.219 1.909 1.00 . A A . 20 ASP HA 1 1
7 23326 1 1 20 ASP HB2 H -0.382 -16.549 3.604 1.00 . A A . 20 ASP HB2 1 1
7 23327 1 1 20 ASP HB3 H 0.687 -16.651 2.226 1.00 . A A . 20 ASP HB3 1 1
7 23328 1 1 20 ASP N N 0.277 -14.231 1.241 1.00 . A A . 20 ASP N 1 1
7 23329 1 1 20 ASP O O -1.989 -13.828 3.932 1.00 . A A . 20 ASP O 1 1
7 23330 1 1 20 ASP OD1 O 2.092 -14.510 3.694 1.00 . A A . 20 ASP OD1 1 1
7 23331 1 1 20 ASP OD2 O 1.782 -16.348 4.842 1.00 . A A . 20 ASP OD2 1 1
7 23332 1 1 21 SER C C -1.212 -10.692 4.005 1.00 . A A . 21 SER C 1 1
7 23333 1 1 21 SER CA C -0.251 -11.735 4.591 1.00 . A A . 21 SER CA 1 1
7 23334 1 1 21 SER CB C 1.105 -11.077 4.906 1.00 . A A . 21 SER CB 1 1
7 23335 1 1 21 SER H H 0.868 -12.845 3.139 1.00 . A A . 21 SER H 1 1
7 23336 1 1 21 SER HA H -0.693 -12.163 5.490 1.00 . A A . 21 SER HA 1 1
7 23337 1 1 21 SER HB2 H 1.421 -10.409 4.102 1.00 . A A . 21 SER HB2 1 1
7 23338 1 1 21 SER HB3 H 0.997 -10.469 5.806 1.00 . A A . 21 SER HB3 1 1
7 23339 1 1 21 SER HG H 2.016 -12.791 4.535 1.00 . A A . 21 SER HG 1 1
7 23340 1 1 21 SER N N -0.035 -12.773 3.602 1.00 . A A . 21 SER N 1 1
7 23341 1 1 21 SER O O -2.071 -10.168 4.715 1.00 . A A . 21 SER O 1 1
7 23342 1 1 21 SER OG O 2.110 -12.056 5.155 1.00 . A A . 21 SER OG 1 1
7 23343 1 1 22 VAL C C -3.393 -10.074 1.879 1.00 . A A . 22 VAL C 1 1
7 23344 1 1 22 VAL CA C -1.975 -9.509 1.981 1.00 . A A . 22 VAL CA 1 1
7 23345 1 1 22 VAL CB C -1.419 -9.216 0.569 1.00 . A A . 22 VAL CB 1 1
7 23346 1 1 22 VAL CG1 C -2.205 -8.068 -0.085 1.00 . A A . 22 VAL CG1 1 1
7 23347 1 1 22 VAL CG2 C 0.072 -8.870 0.606 1.00 . A A . 22 VAL CG2 1 1
7 23348 1 1 22 VAL H H -0.422 -10.952 2.163 1.00 . A A . 22 VAL H 1 1
7 23349 1 1 22 VAL HA H -2.020 -8.584 2.558 1.00 . A A . 22 VAL HA 1 1
7 23350 1 1 22 VAL HB H -1.520 -10.103 -0.060 1.00 . A A . 22 VAL HB 1 1
7 23351 1 1 22 VAL HG11 H -1.826 -7.846 -1.080 1.00 . A A . 22 VAL HG11 1 1
7 23352 1 1 22 VAL HG12 H -3.263 -8.317 -0.186 1.00 . A A . 22 VAL HG12 1 1
7 23353 1 1 22 VAL HG13 H -2.134 -7.163 0.520 1.00 . A A . 22 VAL HG13 1 1
7 23354 1 1 22 VAL HG21 H 0.437 -8.639 -0.394 1.00 . A A . 22 VAL HG21 1 1
7 23355 1 1 22 VAL HG22 H 0.249 -8.006 1.245 1.00 . A A . 22 VAL HG22 1 1
7 23356 1 1 22 VAL HG23 H 0.662 -9.704 0.985 1.00 . A A . 22 VAL HG23 1 1
7 23357 1 1 22 VAL N N -1.117 -10.445 2.692 1.00 . A A . 22 VAL N 1 1
7 23358 1 1 22 VAL O O -4.352 -9.375 2.204 1.00 . A A . 22 VAL O 1 1
7 23359 1 1 23 THR C C -5.522 -12.101 2.730 1.00 . A A . 23 THR C 1 1
7 23360 1 1 23 THR CA C -4.818 -12.014 1.384 1.00 . A A . 23 THR CA 1 1
7 23361 1 1 23 THR CB C -4.686 -13.423 0.778 1.00 . A A . 23 THR CB 1 1
7 23362 1 1 23 THR CG2 C -4.567 -13.357 -0.724 1.00 . A A . 23 THR CG2 1 1
7 23363 1 1 23 THR H H -2.689 -11.875 1.262 1.00 . A A . 23 THR H 1 1
7 23364 1 1 23 THR HA H -5.456 -11.401 0.743 1.00 . A A . 23 THR HA 1 1
7 23365 1 1 23 THR HB H -5.586 -13.996 1.014 1.00 . A A . 23 THR HB 1 1
7 23366 1 1 23 THR HG1 H -2.787 -13.798 0.864 1.00 . A A . 23 THR HG1 1 1
7 23367 1 1 23 THR HG21 H -4.507 -14.351 -1.168 1.00 . A A . 23 THR HG21 1 1
7 23368 1 1 23 THR HG22 H -5.428 -12.825 -1.118 1.00 . A A . 23 THR HG22 1 1
7 23369 1 1 23 THR HG23 H -3.694 -12.777 -0.988 1.00 . A A . 23 THR HG23 1 1
7 23370 1 1 23 THR N N -3.527 -11.345 1.485 1.00 . A A . 23 THR N 1 1
7 23371 1 1 23 THR O O -6.726 -11.876 2.790 1.00 . A A . 23 THR O 1 1
7 23372 1 1 23 THR OG1 O -3.579 -14.143 1.280 1.00 . A A . 23 THR OG1 1 1
7 23373 1 1 24 ALA C C -5.933 -11.098 5.570 1.00 . A A . 24 ALA C 1 1
7 23374 1 1 24 ALA CA C -5.308 -12.430 5.155 1.00 . A A . 24 ALA CA 1 1
7 23375 1 1 24 ALA CB C -4.197 -12.809 6.132 1.00 . A A . 24 ALA CB 1 1
7 23376 1 1 24 ALA H H -3.791 -12.572 3.658 1.00 . A A . 24 ALA H 1 1
7 23377 1 1 24 ALA HA H -6.092 -13.187 5.174 1.00 . A A . 24 ALA HA 1 1
7 23378 1 1 24 ALA HB1 H -4.593 -12.861 7.147 1.00 . A A . 24 ALA HB1 1 1
7 23379 1 1 24 ALA HB2 H -3.776 -13.782 5.884 1.00 . A A . 24 ALA HB2 1 1
7 23380 1 1 24 ALA HB3 H -3.392 -12.073 6.122 1.00 . A A . 24 ALA HB3 1 1
7 23381 1 1 24 ALA N N -4.773 -12.368 3.805 1.00 . A A . 24 ALA N 1 1
7 23382 1 1 24 ALA O O -7.065 -11.070 6.051 1.00 . A A . 24 ALA O 1 1
7 23383 1 1 25 PHE C C -6.928 -8.279 4.764 1.00 . A A . 25 PHE C 1 1
7 23384 1 1 25 PHE CA C -5.722 -8.660 5.628 1.00 . A A . 25 PHE CA 1 1
7 23385 1 1 25 PHE CB C -4.600 -7.633 5.440 1.00 . A A . 25 PHE CB 1 1
7 23386 1 1 25 PHE CD1 C -5.397 -6.046 7.236 1.00 . A A . 25 PHE CD1 1 1
7 23387 1 1 25 PHE CD2 C -4.946 -5.168 5.007 1.00 . A A . 25 PHE CD2 1 1
7 23388 1 1 25 PHE CE1 C -5.764 -4.766 7.672 1.00 . A A . 25 PHE CE1 1 1
7 23389 1 1 25 PHE CE2 C -5.308 -3.887 5.446 1.00 . A A . 25 PHE CE2 1 1
7 23390 1 1 25 PHE CG C -4.986 -6.249 5.904 1.00 . A A . 25 PHE CG 1 1
7 23391 1 1 25 PHE CZ C -5.712 -3.686 6.779 1.00 . A A . 25 PHE CZ 1 1
7 23392 1 1 25 PHE H H -4.310 -10.087 4.896 1.00 . A A . 25 PHE H 1 1
7 23393 1 1 25 PHE HA H -6.060 -8.668 6.665 1.00 . A A . 25 PHE HA 1 1
7 23394 1 1 25 PHE HB2 H -3.718 -7.939 6.002 1.00 . A A . 25 PHE HB2 1 1
7 23395 1 1 25 PHE HB3 H -4.305 -7.582 4.390 1.00 . A A . 25 PHE HB3 1 1
7 23396 1 1 25 PHE HD1 H -5.430 -6.868 7.934 1.00 . A A . 25 PHE HD1 1 1
7 23397 1 1 25 PHE HD2 H -4.639 -5.314 3.982 1.00 . A A . 25 PHE HD2 1 1
7 23398 1 1 25 PHE HE1 H -6.076 -4.610 8.694 1.00 . A A . 25 PHE HE1 1 1
7 23399 1 1 25 PHE HE2 H -5.272 -3.065 4.750 1.00 . A A . 25 PHE HE2 1 1
7 23400 1 1 25 PHE HZ H -5.995 -2.709 7.133 1.00 . A A . 25 PHE HZ 1 1
7 23401 1 1 25 PHE N N -5.228 -9.992 5.315 1.00 . A A . 25 PHE N 1 1
7 23402 1 1 25 PHE O O -7.939 -7.809 5.289 1.00 . A A . 25 PHE O 1 1
7 23403 1 1 26 LEU C C -9.182 -9.111 2.848 1.00 . A A . 26 LEU C 1 1
7 23404 1 1 26 LEU CA C -7.949 -8.269 2.521 1.00 . A A . 26 LEU CA 1 1
7 23405 1 1 26 LEU CB C -7.504 -8.559 1.074 1.00 . A A . 26 LEU CB 1 1
7 23406 1 1 26 LEU CD1 C -5.955 -6.569 0.933 1.00 . A A . 26 LEU CD1 1 1
7 23407 1 1 26 LEU CD2 C -6.716 -7.720 -1.157 1.00 . A A . 26 LEU CD2 1 1
7 23408 1 1 26 LEU CG C -7.104 -7.321 0.266 1.00 . A A . 26 LEU CG 1 1
7 23409 1 1 26 LEU H H -5.996 -8.940 3.086 1.00 . A A . 26 LEU H 1 1
7 23410 1 1 26 LEU HA H -8.242 -7.224 2.631 1.00 . A A . 26 LEU HA 1 1
7 23411 1 1 26 LEU HB2 H -6.677 -9.268 1.069 1.00 . A A . 26 LEU HB2 1 1
7 23412 1 1 26 LEU HB3 H -8.318 -9.040 0.531 1.00 . A A . 26 LEU HB3 1 1
7 23413 1 1 26 LEU HD11 H -5.688 -5.712 0.332 1.00 . A A . 26 LEU HD11 1 1
7 23414 1 1 26 LEU HD12 H -6.229 -6.210 1.924 1.00 . A A . 26 LEU HD12 1 1
7 23415 1 1 26 LEU HD13 H -5.074 -7.202 1.026 1.00 . A A . 26 LEU HD13 1 1
7 23416 1 1 26 LEU HD21 H -6.423 -6.853 -1.742 1.00 . A A . 26 LEU HD21 1 1
7 23417 1 1 26 LEU HD22 H -5.887 -8.429 -1.155 1.00 . A A . 26 LEU HD22 1 1
7 23418 1 1 26 LEU HD23 H -7.556 -8.170 -1.674 1.00 . A A . 26 LEU HD23 1 1
7 23419 1 1 26 LEU HG H -7.965 -6.656 0.184 1.00 . A A . 26 LEU HG 1 1
7 23420 1 1 26 LEU N N -6.856 -8.540 3.453 1.00 . A A . 26 LEU N 1 1
7 23421 1 1 26 LEU O O -10.309 -8.643 2.710 1.00 . A A . 26 LEU O 1 1
7 23422 1 1 27 ASN C C -10.804 -10.653 4.926 1.00 . A A . 27 ASN C 1 1
7 23423 1 1 27 ASN CA C -10.029 -11.236 3.749 1.00 . A A . 27 ASN CA 1 1
7 23424 1 1 27 ASN CB C -9.453 -12.635 4.070 1.00 . A A . 27 ASN CB 1 1
7 23425 1 1 27 ASN CG C -10.392 -13.526 4.884 1.00 . A A . 27 ASN CG 1 1
7 23426 1 1 27 ASN H H -8.010 -10.671 3.380 1.00 . A A . 27 ASN H 1 1
7 23427 1 1 27 ASN HA H -10.727 -11.272 2.931 1.00 . A A . 27 ASN HA 1 1
7 23428 1 1 27 ASN HB2 H -9.216 -13.153 3.142 1.00 . A A . 27 ASN HB2 1 1
7 23429 1 1 27 ASN HB3 H -8.519 -12.538 4.620 1.00 . A A . 27 ASN HB3 1 1
7 23430 1 1 27 ASN HD21 H -9.391 -13.071 6.591 1.00 . A A . 27 ASN HD21 1 1
7 23431 1 1 27 ASN HD22 H -10.777 -14.113 6.786 1.00 . A A . 27 ASN HD22 1 1
7 23432 1 1 27 ASN N N -8.970 -10.340 3.320 1.00 . A A . 27 ASN N 1 1
7 23433 1 1 27 ASN ND2 N -10.158 -13.592 6.187 1.00 . A A . 27 ASN ND2 1 1
7 23434 1 1 27 ASN O O -12.032 -10.594 4.885 1.00 . A A . 27 ASN O 1 1
7 23435 1 1 27 ASN OD1 O -11.334 -14.110 4.361 1.00 . A A . 27 ASN OD1 1 1
7 23436 1 1 28 ASP C C -11.409 -8.309 6.814 1.00 . A A . 28 ASP C 1 1
7 23437 1 1 28 ASP CA C -10.683 -9.612 7.143 1.00 . A A . 28 ASP CA 1 1
7 23438 1 1 28 ASP CB C -9.606 -9.342 8.212 1.00 . A A . 28 ASP CB 1 1
7 23439 1 1 28 ASP CG C -9.439 -10.508 9.176 1.00 . A A . 28 ASP CG 1 1
7 23440 1 1 28 ASP H H -9.071 -10.267 5.897 1.00 . A A . 28 ASP H 1 1
7 23441 1 1 28 ASP HA H -11.437 -10.304 7.524 1.00 . A A . 28 ASP HA 1 1
7 23442 1 1 28 ASP HB2 H -8.651 -9.111 7.737 1.00 . A A . 28 ASP HB2 1 1
7 23443 1 1 28 ASP HB3 H -9.872 -8.461 8.800 1.00 . A A . 28 ASP HB3 1 1
7 23444 1 1 28 ASP N N -10.083 -10.207 5.955 1.00 . A A . 28 ASP N 1 1
7 23445 1 1 28 ASP O O -12.434 -8.004 7.428 1.00 . A A . 28 ASP O 1 1
7 23446 1 1 28 ASP OD1 O -10.367 -10.724 9.984 1.00 . A A . 28 ASP OD1 1 1
7 23447 1 1 28 ASP OD2 O -8.389 -11.177 9.139 1.00 . A A . 28 ASP OD2 1 1
7 23448 1 1 29 LEU C C -12.850 -6.685 4.647 1.00 . A A . 29 LEU C 1 1
7 23449 1 1 29 LEU CA C -11.515 -6.362 5.301 1.00 . A A . 29 LEU CA 1 1
7 23450 1 1 29 LEU CB C -10.555 -5.666 4.318 1.00 . A A . 29 LEU CB 1 1
7 23451 1 1 29 LEU CD1 C -11.463 -3.307 4.450 1.00 . A A . 29 LEU CD1 1 1
7 23452 1 1 29 LEU CD2 C -10.179 -4.054 2.430 1.00 . A A . 29 LEU CD2 1 1
7 23453 1 1 29 LEU CG C -11.143 -4.481 3.531 1.00 . A A . 29 LEU CG 1 1
7 23454 1 1 29 LEU H H -10.058 -7.913 5.372 1.00 . A A . 29 LEU H 1 1
7 23455 1 1 29 LEU HA H -11.741 -5.700 6.128 1.00 . A A . 29 LEU HA 1 1
7 23456 1 1 29 LEU HB2 H -9.674 -5.327 4.865 1.00 . A A . 29 LEU HB2 1 1
7 23457 1 1 29 LEU HB3 H -10.204 -6.390 3.590 1.00 . A A . 29 LEU HB3 1 1
7 23458 1 1 29 LEU HD11 H -11.903 -2.479 3.900 1.00 . A A . 29 LEU HD11 1 1
7 23459 1 1 29 LEU HD12 H -12.148 -3.593 5.250 1.00 . A A . 29 LEU HD12 1 1
7 23460 1 1 29 LEU HD13 H -10.541 -2.931 4.877 1.00 . A A . 29 LEU HD13 1 1
7 23461 1 1 29 LEU HD21 H -10.587 -3.208 1.878 1.00 . A A . 29 LEU HD21 1 1
7 23462 1 1 29 LEU HD22 H -9.214 -3.764 2.848 1.00 . A A . 29 LEU HD22 1 1
7 23463 1 1 29 LEU HD23 H -10.018 -4.872 1.728 1.00 . A A . 29 LEU HD23 1 1
7 23464 1 1 29 LEU HG H -12.056 -4.784 3.020 1.00 . A A . 29 LEU HG 1 1
7 23465 1 1 29 LEU N N -10.902 -7.572 5.821 1.00 . A A . 29 LEU N 1 1
7 23466 1 1 29 LEU O O -13.875 -6.133 5.042 1.00 . A A . 29 LEU O 1 1
7 23467 1 1 30 LEU C C -15.093 -8.611 3.827 1.00 . A A . 30 LEU C 1 1
7 23468 1 1 30 LEU CA C -14.038 -7.969 2.937 1.00 . A A . 30 LEU CA 1 1
7 23469 1 1 30 LEU CB C -13.694 -8.910 1.763 1.00 . A A . 30 LEU CB 1 1
7 23470 1 1 30 LEU CD1 C -14.859 -7.393 0.104 1.00 . A A . 30 LEU CD1 1 1
7 23471 1 1 30 LEU CD2 C -12.332 -7.424 0.226 1.00 . A A . 30 LEU CD2 1 1
7 23472 1 1 30 LEU CG C -13.612 -8.237 0.388 1.00 . A A . 30 LEU CG 1 1
7 23473 1 1 30 LEU H H -11.958 -8.023 3.409 1.00 . A A . 30 LEU H 1 1
7 23474 1 1 30 LEU HA H -14.489 -7.039 2.618 1.00 . A A . 30 LEU HA 1 1
7 23475 1 1 30 LEU HB2 H -12.750 -9.413 1.963 1.00 . A A . 30 LEU HB2 1 1
7 23476 1 1 30 LEU HB3 H -14.448 -9.696 1.686 1.00 . A A . 30 LEU HB3 1 1
7 23477 1 1 30 LEU HD11 H -14.810 -6.955 -0.879 1.00 . A A . 30 LEU HD11 1 1
7 23478 1 1 30 LEU HD12 H -15.762 -7.999 0.171 1.00 . A A . 30 LEU HD12 1 1
7 23479 1 1 30 LEU HD13 H -14.961 -6.542 0.770 1.00 . A A . 30 LEU HD13 1 1
7 23480 1 1 30 LEU HD21 H -12.282 -6.982 -0.769 1.00 . A A . 30 LEU HD21 1 1
7 23481 1 1 30 LEU HD22 H -12.283 -6.625 0.965 1.00 . A A . 30 LEU HD22 1 1
7 23482 1 1 30 LEU HD23 H -11.458 -8.064 0.352 1.00 . A A . 30 LEU HD23 1 1
7 23483 1 1 30 LEU HG H -13.554 -9.030 -0.359 1.00 . A A . 30 LEU HG 1 1
7 23484 1 1 30 LEU N N -12.843 -7.596 3.672 1.00 . A A . 30 LEU N 1 1
7 23485 1 1 30 LEU O O -16.278 -8.351 3.648 1.00 . A A . 30 LEU O 1 1
7 23486 1 1 31 GLU C C -16.348 -9.025 6.585 1.00 . A A . 31 GLU C 1 1
7 23487 1 1 31 GLU CA C -15.545 -10.045 5.768 1.00 . A A . 31 GLU CA 1 1
7 23488 1 1 31 GLU CB C -14.719 -10.966 6.679 1.00 . A A . 31 GLU CB 1 1
7 23489 1 1 31 GLU CD C -15.259 -11.370 9.142 1.00 . A A . 31 GLU CD 1 1
7 23490 1 1 31 GLU CG C -15.564 -11.750 7.699 1.00 . A A . 31 GLU CG 1 1
7 23491 1 1 31 GLU H H -13.662 -9.568 4.883 1.00 . A A . 31 GLU H 1 1
7 23492 1 1 31 GLU HA H -16.262 -10.638 5.198 1.00 . A A . 31 GLU HA 1 1
7 23493 1 1 31 GLU HB2 H -14.159 -11.679 6.075 1.00 . A A . 31 GLU HB2 1 1
7 23494 1 1 31 GLU HB3 H -13.977 -10.364 7.209 1.00 . A A . 31 GLU HB3 1 1
7 23495 1 1 31 GLU HG2 H -16.627 -11.594 7.511 1.00 . A A . 31 GLU HG2 1 1
7 23496 1 1 31 GLU HG3 H -15.388 -12.817 7.564 1.00 . A A . 31 GLU HG3 1 1
7 23497 1 1 31 GLU N N -14.662 -9.401 4.812 1.00 . A A . 31 GLU N 1 1
7 23498 1 1 31 GLU O O -17.558 -9.179 6.749 1.00 . A A . 31 GLU O 1 1
7 23499 1 1 31 GLU OE1 O -14.318 -11.957 9.707 1.00 . A A . 31 GLU OE1 1 1
7 23500 1 1 31 GLU OE2 O -15.983 -10.523 9.699 1.00 . A A . 31 GLU OE2 1 1
7 23501 1 1 32 ARG C C -17.134 -5.971 6.976 1.00 . A A . 32 ARG C 1 1
7 23502 1 1 32 ARG CA C -16.324 -6.929 7.851 1.00 . A A . 32 ARG CA 1 1
7 23503 1 1 32 ARG CB C -15.258 -6.122 8.607 1.00 . A A . 32 ARG CB 1 1
7 23504 1 1 32 ARG CD C -13.420 -6.233 10.330 1.00 . A A . 32 ARG CD 1 1
7 23505 1 1 32 ARG CG C -14.730 -6.851 9.842 1.00 . A A . 32 ARG CG 1 1
7 23506 1 1 32 ARG CZ C -12.279 -8.165 11.403 1.00 . A A . 32 ARG CZ 1 1
7 23507 1 1 32 ARG H H -14.693 -7.888 6.850 1.00 . A A . 32 ARG H 1 1
7 23508 1 1 32 ARG HA H -17.026 -7.386 8.549 1.00 . A A . 32 ARG HA 1 1
7 23509 1 1 32 ARG HB2 H -14.428 -5.889 7.938 1.00 . A A . 32 ARG HB2 1 1
7 23510 1 1 32 ARG HB3 H -15.672 -5.168 8.938 1.00 . A A . 32 ARG HB3 1 1
7 23511 1 1 32 ARG HD2 H -12.685 -6.239 9.525 1.00 . A A . 32 ARG HD2 1 1
7 23512 1 1 32 ARG HD3 H -13.580 -5.194 10.618 1.00 . A A . 32 ARG HD3 1 1
7 23513 1 1 32 ARG HE H -12.928 -6.503 12.369 1.00 . A A . 32 ARG HE 1 1
7 23514 1 1 32 ARG HG2 H -15.477 -6.811 10.636 1.00 . A A . 32 ARG HG2 1 1
7 23515 1 1 32 ARG HG3 H -14.579 -7.905 9.607 1.00 . A A . 32 ARG HG3 1 1
7 23516 1 1 32 ARG HH11 H -12.561 -8.432 9.388 1.00 . A A . 32 ARG HH11 1 1
7 23517 1 1 32 ARG HH12 H -11.641 -9.695 10.172 1.00 . A A . 32 ARG HH12 1 1
7 23518 1 1 32 ARG HH21 H -11.748 -8.198 13.405 1.00 . A A . 32 ARG HH21 1 1
7 23519 1 1 32 ARG HH22 H -11.313 -9.611 12.464 1.00 . A A . 32 ARG HH22 1 1
7 23520 1 1 32 ARG N N -15.680 -7.970 7.062 1.00 . A A . 32 ARG N 1 1
7 23521 1 1 32 ARG NE N -12.870 -6.969 11.470 1.00 . A A . 32 ARG NE 1 1
7 23522 1 1 32 ARG NH1 N -12.188 -8.815 10.249 1.00 . A A . 32 ARG NH1 1 1
7 23523 1 1 32 ARG NH2 N -11.771 -8.712 12.497 1.00 . A A . 32 ARG NH2 1 1
7 23524 1 1 32 ARG O O -18.064 -5.337 7.473 1.00 . A A . 32 ARG O 1 1
7 23525 1 1 33 MET C C -18.879 -5.737 4.387 1.00 . A A . 33 MET C 1 1
7 23526 1 1 33 MET CA C -17.555 -5.057 4.746 1.00 . A A . 33 MET CA 1 1
7 23527 1 1 33 MET CB C -16.737 -4.822 3.467 1.00 . A A . 33 MET CB 1 1
7 23528 1 1 33 MET CE C -14.814 -1.184 4.197 1.00 . A A . 33 MET CE 1 1
7 23529 1 1 33 MET CG C -15.667 -3.743 3.617 1.00 . A A . 33 MET CG 1 1
7 23530 1 1 33 MET H H -16.048 -6.444 5.337 1.00 . A A . 33 MET H 1 1
7 23531 1 1 33 MET HA H -17.800 -4.110 5.224 1.00 . A A . 33 MET HA 1 1
7 23532 1 1 33 MET HB2 H -16.280 -5.750 3.129 1.00 . A A . 33 MET HB2 1 1
7 23533 1 1 33 MET HB3 H -17.410 -4.488 2.682 1.00 . A A . 33 MET HB3 1 1
7 23534 1 1 33 MET HE1 H -15.042 -0.160 4.485 1.00 . A A . 33 MET HE1 1 1
7 23535 1 1 33 MET HE2 H -14.174 -1.625 4.961 1.00 . A A . 33 MET HE2 1 1
7 23536 1 1 33 MET HE3 H -14.284 -1.176 3.245 1.00 . A A . 33 MET HE3 1 1
7 23537 1 1 33 MET HG2 H -14.951 -4.030 4.384 1.00 . A A . 33 MET HG2 1 1
7 23538 1 1 33 MET HG3 H -15.116 -3.654 2.680 1.00 . A A . 33 MET HG3 1 1
7 23539 1 1 33 MET N N -16.805 -5.868 5.687 1.00 . A A . 33 MET N 1 1
7 23540 1 1 33 MET O O -19.003 -6.962 4.411 1.00 . A A . 33 MET O 1 1
7 23541 1 1 33 MET SD S -16.349 -2.117 4.037 1.00 . A A . 33 MET SD 1 1
7 23542 1 1 34 ASP C C -21.458 -5.328 2.275 1.00 . A A . 34 ASP C 1 1
7 23543 1 1 34 ASP CA C -21.226 -5.406 3.772 1.00 . A A . 34 ASP CA 1 1
7 23544 1 1 34 ASP CB C -22.283 -4.561 4.511 1.00 . A A . 34 ASP CB 1 1
7 23545 1 1 34 ASP CG C -22.372 -4.896 5.993 1.00 . A A . 34 ASP CG 1 1
7 23546 1 1 34 ASP H H -19.711 -3.927 4.049 1.00 . A A . 34 ASP H 1 1
7 23547 1 1 34 ASP HA H -21.341 -6.454 4.045 1.00 . A A . 34 ASP HA 1 1
7 23548 1 1 34 ASP HB2 H -22.073 -3.496 4.388 1.00 . A A . 34 ASP HB2 1 1
7 23549 1 1 34 ASP HB3 H -23.267 -4.738 4.071 1.00 . A A . 34 ASP HB3 1 1
7 23550 1 1 34 ASP N N -19.885 -4.923 4.074 1.00 . A A . 34 ASP N 1 1
7 23551 1 1 34 ASP O O -21.941 -4.321 1.772 1.00 . A A . 34 ASP O 1 1
7 23552 1 1 34 ASP OD1 O -22.585 -6.080 6.322 1.00 . A A . 34 ASP OD1 1 1
7 23553 1 1 34 ASP OD2 O -22.269 -3.968 6.818 1.00 . A A . 34 ASP OD2 1 1
7 23554 1 1 35 ILE C C -22.484 -7.385 -0.143 1.00 . A A . 35 ILE C 1 1
7 23555 1 1 35 ILE CA C -21.297 -6.452 0.104 1.00 . A A . 35 ILE CA 1 1
7 23556 1 1 35 ILE CB C -20.033 -6.963 -0.617 1.00 . A A . 35 ILE CB 1 1
7 23557 1 1 35 ILE CD1 C -18.299 -5.289 0.194 1.00 . A A . 35 ILE CD1 1 1
7 23558 1 1 35 ILE CG1 C -18.709 -6.741 0.132 1.00 . A A . 35 ILE CG1 1 1
7 23559 1 1 35 ILE CG2 C -19.994 -6.449 -2.058 1.00 . A A . 35 ILE CG2 1 1
7 23560 1 1 35 ILE H H -20.674 -7.175 2.006 1.00 . A A . 35 ILE H 1 1
7 23561 1 1 35 ILE HA H -21.538 -5.468 -0.296 1.00 . A A . 35 ILE HA 1 1
7 23562 1 1 35 ILE HB H -20.112 -8.022 -0.712 1.00 . A A . 35 ILE HB 1 1
7 23563 1 1 35 ILE HD11 H -17.354 -5.179 0.713 1.00 . A A . 35 ILE HD11 1 1
7 23564 1 1 35 ILE HD12 H -18.158 -4.902 -0.808 1.00 . A A . 35 ILE HD12 1 1
7 23565 1 1 35 ILE HD13 H -19.061 -4.716 0.710 1.00 . A A . 35 ILE HD13 1 1
7 23566 1 1 35 ILE HG12 H -18.773 -7.135 1.147 1.00 . A A . 35 ILE HG12 1 1
7 23567 1 1 35 ILE HG13 H -17.914 -7.292 -0.360 1.00 . A A . 35 ILE HG13 1 1
7 23568 1 1 35 ILE HG21 H -19.134 -6.847 -2.590 1.00 . A A . 35 ILE HG21 1 1
7 23569 1 1 35 ILE HG22 H -20.892 -6.736 -2.605 1.00 . A A . 35 ILE HG22 1 1
7 23570 1 1 35 ILE HG23 H -19.938 -5.361 -2.069 1.00 . A A . 35 ILE HG23 1 1
7 23571 1 1 35 ILE N N -21.110 -6.386 1.548 1.00 . A A . 35 ILE N 1 1
7 23572 1 1 35 ILE O O -22.351 -8.596 -0.337 1.00 . A A . 35 ILE O 1 1
7 23573 1 1 36 GLY C C -25.309 -7.621 -1.740 1.00 . A A . 36 GLY C 1 1
7 23574 1 1 36 GLY CA C -24.907 -7.549 -0.266 1.00 . A A . 36 GLY CA 1 1
7 23575 1 1 36 GLY H H -23.729 -5.822 0.101 1.00 . A A . 36 GLY H 1 1
7 23576 1 1 36 GLY HA2 H -24.807 -8.570 0.105 1.00 . A A . 36 GLY HA2 1 1
7 23577 1 1 36 GLY HA3 H -25.635 -7.082 0.375 1.00 . A A . 36 GLY HA3 1 1
7 23578 1 1 36 GLY N N -23.678 -6.811 -0.090 1.00 . A A . 36 GLY N 1 1
7 23579 1 1 36 GLY O O -24.640 -8.314 -2.504 1.00 . A A . 36 GLY O 1 1
7 23580 1 1 37 PRO C C -26.229 -6.143 -4.458 1.00 . A A . 37 PRO C 1 1
7 23581 1 1 37 PRO CA C -26.959 -7.109 -3.501 1.00 . A A . 37 PRO CA 1 1
7 23582 1 1 37 PRO CB C -28.434 -6.691 -3.394 1.00 . A A . 37 PRO CB 1 1
7 23583 1 1 37 PRO CD C -27.343 -6.270 -1.263 1.00 . A A . 37 PRO CD 1 1
7 23584 1 1 37 PRO CG C -28.694 -6.374 -1.933 1.00 . A A . 37 PRO CG 1 1
7 23585 1 1 37 PRO HA H -26.861 -8.127 -3.881 1.00 . A A . 37 PRO HA 1 1
7 23586 1 1 37 PRO HB2 H -28.669 -5.814 -3.993 1.00 . A A . 37 PRO HB2 1 1
7 23587 1 1 37 PRO HB3 H -29.081 -7.501 -3.731 1.00 . A A . 37 PRO HB3 1 1
7 23588 1 1 37 PRO HD2 H -27.012 -5.227 -1.247 1.00 . A A . 37 PRO HD2 1 1
7 23589 1 1 37 PRO HD3 H -27.415 -6.615 -0.239 1.00 . A A . 37 PRO HD3 1 1
7 23590 1 1 37 PRO HG2 H -29.312 -5.495 -1.776 1.00 . A A . 37 PRO HG2 1 1
7 23591 1 1 37 PRO HG3 H -29.201 -7.230 -1.479 1.00 . A A . 37 PRO HG3 1 1
7 23592 1 1 37 PRO N N -26.430 -6.994 -2.140 1.00 . A A . 37 PRO N 1 1
7 23593 1 1 37 PRO O O -25.901 -6.518 -5.582 1.00 . A A . 37 PRO O 1 1
7 23594 1 1 38 LYS C C -24.957 -2.653 -3.995 1.00 . A A . 38 LYS C 1 1
7 23595 1 1 38 LYS CA C -25.430 -3.825 -4.849 1.00 . A A . 38 LYS CA 1 1
7 23596 1 1 38 LYS CB C -26.407 -3.363 -5.946 1.00 . A A . 38 LYS CB 1 1
7 23597 1 1 38 LYS CD C -28.655 -2.324 -6.472 1.00 . A A . 38 LYS CD 1 1
7 23598 1 1 38 LYS CE C -30.126 -2.262 -6.051 1.00 . A A . 38 LYS CE 1 1
7 23599 1 1 38 LYS CG C -27.796 -3.000 -5.409 1.00 . A A . 38 LYS CG 1 1
7 23600 1 1 38 LYS H H -26.338 -4.634 -3.111 1.00 . A A . 38 LYS H 1 1
7 23601 1 1 38 LYS HA H -24.526 -4.222 -5.317 1.00 . A A . 38 LYS HA 1 1
7 23602 1 1 38 LYS HB2 H -25.988 -2.491 -6.452 1.00 . A A . 38 LYS HB2 1 1
7 23603 1 1 38 LYS HB3 H -26.506 -4.136 -6.706 1.00 . A A . 38 LYS HB3 1 1
7 23604 1 1 38 LYS HD2 H -28.274 -1.322 -6.675 1.00 . A A . 38 LYS HD2 1 1
7 23605 1 1 38 LYS HD3 H -28.576 -2.889 -7.402 1.00 . A A . 38 LYS HD3 1 1
7 23606 1 1 38 LYS HE2 H -30.729 -1.924 -6.894 1.00 . A A . 38 LYS HE2 1 1
7 23607 1 1 38 LYS HE3 H -30.472 -3.263 -5.788 1.00 . A A . 38 LYS HE3 1 1
7 23608 1 1 38 LYS HG2 H -28.292 -3.906 -5.066 1.00 . A A . 38 LYS HG2 1 1
7 23609 1 1 38 LYS HG3 H -27.711 -2.338 -4.546 1.00 . A A . 38 LYS HG3 1 1
7 23610 1 1 38 LYS HZ1 H -31.286 -1.435 -4.584 1.00 . A A . 38 LYS HZ1 1 1
7 23611 1 1 38 LYS HZ2 H -30.173 -0.401 -5.184 1.00 . A A . 38 LYS HZ2 1 1
7 23612 1 1 38 LYS HZ3 H -29.721 -1.588 -4.149 1.00 . A A . 38 LYS HZ3 1 1
7 23613 1 1 38 LYS N N -26.012 -4.890 -4.032 1.00 . A A . 38 LYS N 1 1
7 23614 1 1 38 LYS NZ N -30.336 -1.355 -4.909 1.00 . A A . 38 LYS NZ 1 1
7 23615 1 1 38 LYS O O -25.241 -1.497 -4.310 1.00 . A A . 38 LYS O 1 1
7 23616 1 1 39 GLN C C -22.301 -2.161 -1.695 1.00 . A A . 39 GLN C 1 1
7 23617 1 1 39 GLN CA C -23.772 -1.921 -1.992 1.00 . A A . 39 GLN CA 1 1
7 23618 1 1 39 GLN CB C -24.665 -1.856 -0.749 1.00 . A A . 39 GLN CB 1 1
7 23619 1 1 39 GLN CD C -24.879 -2.634 1.638 1.00 . A A . 39 GLN CD 1 1
7 23620 1 1 39 GLN CG C -24.504 -3.030 0.219 1.00 . A A . 39 GLN CG 1 1
7 23621 1 1 39 GLN H H -24.011 -3.896 -2.708 1.00 . A A . 39 GLN H 1 1
7 23622 1 1 39 GLN HA H -23.796 -0.961 -2.499 1.00 . A A . 39 GLN HA 1 1
7 23623 1 1 39 GLN HB2 H -24.403 -0.958 -0.216 1.00 . A A . 39 GLN HB2 1 1
7 23624 1 1 39 GLN HB3 H -25.713 -1.753 -1.027 1.00 . A A . 39 GLN HB3 1 1
7 23625 1 1 39 GLN HE21 H -23.033 -1.828 1.962 1.00 . A A . 39 GLN HE21 1 1
7 23626 1 1 39 GLN HE22 H -24.141 -1.763 3.312 1.00 . A A . 39 GLN HE22 1 1
7 23627 1 1 39 GLN HG2 H -25.107 -3.871 -0.113 1.00 . A A . 39 GLN HG2 1 1
7 23628 1 1 39 GLN HG3 H -23.475 -3.370 0.235 1.00 . A A . 39 GLN HG3 1 1
7 23629 1 1 39 GLN N N -24.275 -2.939 -2.893 1.00 . A A . 39 GLN N 1 1
7 23630 1 1 39 GLN NE2 N -23.951 -2.022 2.360 1.00 . A A . 39 GLN NE2 1 1
7 23631 1 1 39 GLN O O -21.830 -3.290 -1.830 1.00 . A A . 39 GLN O 1 1
7 23632 1 1 39 GLN OE1 O -26.001 -2.865 2.074 1.00 . A A . 39 GLN OE1 1 1
7 23633 1 1 40 THR C C -19.316 -1.739 -1.916 1.00 . A A . 40 THR C 1 1
7 23634 1 1 40 THR CA C -20.209 -1.102 -0.837 1.00 . A A . 40 THR CA 1 1
7 23635 1 1 40 THR CB C -20.050 -1.828 0.523 1.00 . A A . 40 THR CB 1 1
7 23636 1 1 40 THR CG2 C -18.927 -1.203 1.339 1.00 . A A . 40 THR CG2 1 1
7 23637 1 1 40 THR H H -22.135 -0.273 -1.029 1.00 . A A . 40 THR H 1 1
7 23638 1 1 40 THR HA H -19.891 -0.064 -0.744 1.00 . A A . 40 THR HA 1 1
7 23639 1 1 40 THR HB H -19.812 -2.872 0.357 1.00 . A A . 40 THR HB 1 1
7 23640 1 1 40 THR HG1 H -21.491 -2.744 1.408 1.00 . A A . 40 THR HG1 1 1
7 23641 1 1 40 THR HG21 H -18.772 -1.738 2.273 1.00 . A A . 40 THR HG21 1 1
7 23642 1 1 40 THR HG22 H -17.992 -1.220 0.779 1.00 . A A . 40 THR HG22 1 1
7 23643 1 1 40 THR HG23 H -19.169 -0.167 1.567 1.00 . A A . 40 THR HG23 1 1
7 23644 1 1 40 THR N N -21.610 -1.104 -1.256 1.00 . A A . 40 THR N 1 1
7 23645 1 1 40 THR O O -18.801 -2.841 -1.758 1.00 . A A . 40 THR O 1 1
7 23646 1 1 40 THR OG1 O -21.231 -1.818 1.311 1.00 . A A . 40 THR OG1 1 1
7 23647 1 1 41 GLN C C -16.968 -1.351 -3.944 1.00 . A A . 41 GLN C 1 1
7 23648 1 1 41 GLN CA C -18.442 -1.676 -4.173 1.00 . A A . 41 GLN CA 1 1
7 23649 1 1 41 GLN CB C -18.882 -1.064 -5.509 1.00 . A A . 41 GLN CB 1 1
7 23650 1 1 41 GLN CD C -20.707 0.664 -5.910 1.00 . A A . 41 GLN CD 1 1
7 23651 1 1 41 GLN CG C -20.397 -0.799 -5.627 1.00 . A A . 41 GLN CG 1 1
7 23652 1 1 41 GLN H H -19.549 -0.152 -3.169 1.00 . A A . 41 GLN H 1 1
7 23653 1 1 41 GLN HA H -18.587 -2.756 -4.208 1.00 . A A . 41 GLN HA 1 1
7 23654 1 1 41 GLN HB2 H -18.306 -0.155 -5.664 1.00 . A A . 41 GLN HB2 1 1
7 23655 1 1 41 GLN HB3 H -18.587 -1.734 -6.315 1.00 . A A . 41 GLN HB3 1 1
7 23656 1 1 41 GLN HE21 H -18.960 0.952 -6.855 1.00 . A A . 41 GLN HE21 1 1
7 23657 1 1 41 GLN HE22 H -19.920 2.389 -6.698 1.00 . A A . 41 GLN HE22 1 1
7 23658 1 1 41 GLN HG2 H -20.807 -1.386 -6.447 1.00 . A A . 41 GLN HG2 1 1
7 23659 1 1 41 GLN HG3 H -20.946 -1.114 -4.739 1.00 . A A . 41 GLN HG3 1 1
7 23660 1 1 41 GLN N N -19.184 -1.090 -3.066 1.00 . A A . 41 GLN N 1 1
7 23661 1 1 41 GLN NE2 N -19.813 1.388 -6.556 1.00 . A A . 41 GLN NE2 1 1
7 23662 1 1 41 GLN O O -16.600 -0.183 -3.839 1.00 . A A . 41 GLN O 1 1
7 23663 1 1 41 GLN OE1 O -21.747 1.157 -5.531 1.00 . A A . 41 GLN OE1 1 1
7 23664 1 1 42 VAL C C -13.988 -2.920 -4.829 1.00 . A A . 42 VAL C 1 1
7 23665 1 1 42 VAL CA C -14.710 -2.275 -3.654 1.00 . A A . 42 VAL CA 1 1
7 23666 1 1 42 VAL CB C -14.275 -2.866 -2.297 1.00 . A A . 42 VAL CB 1 1
7 23667 1 1 42 VAL CG1 C -14.579 -1.955 -1.126 1.00 . A A . 42 VAL CG1 1 1
7 23668 1 1 42 VAL CG2 C -14.911 -4.203 -2.026 1.00 . A A . 42 VAL CG2 1 1
7 23669 1 1 42 VAL H H -16.521 -3.319 -3.954 1.00 . A A . 42 VAL H 1 1
7 23670 1 1 42 VAL HA H -14.434 -1.238 -3.636 1.00 . A A . 42 VAL HA 1 1
7 23671 1 1 42 VAL HB H -13.195 -3.026 -2.335 1.00 . A A . 42 VAL HB 1 1
7 23672 1 1 42 VAL HG11 H -14.276 -2.402 -0.184 1.00 . A A . 42 VAL HG11 1 1
7 23673 1 1 42 VAL HG12 H -13.991 -1.059 -1.231 1.00 . A A . 42 VAL HG12 1 1
7 23674 1 1 42 VAL HG13 H -15.644 -1.720 -1.088 1.00 . A A . 42 VAL HG13 1 1
7 23675 1 1 42 VAL HG21 H -14.516 -4.666 -1.125 1.00 . A A . 42 VAL HG21 1 1
7 23676 1 1 42 VAL HG22 H -15.997 -4.163 -1.979 1.00 . A A . 42 VAL HG22 1 1
7 23677 1 1 42 VAL HG23 H -14.642 -4.767 -2.890 1.00 . A A . 42 VAL HG23 1 1
7 23678 1 1 42 VAL N N -16.143 -2.388 -3.863 1.00 . A A . 42 VAL N 1 1
7 23679 1 1 42 VAL O O -14.213 -4.087 -5.135 1.00 . A A . 42 VAL O 1 1
7 23680 1 1 43 GLY C C -10.884 -2.987 -6.091 1.00 . A A . 43 GLY C 1 1
7 23681 1 1 43 GLY CA C -12.282 -2.676 -6.556 1.00 . A A . 43 GLY CA 1 1
7 23682 1 1 43 GLY H H -13.000 -1.201 -5.187 1.00 . A A . 43 GLY H 1 1
7 23683 1 1 43 GLY HA2 H -12.724 -3.561 -6.975 1.00 . A A . 43 GLY HA2 1 1
7 23684 1 1 43 GLY HA3 H -12.172 -1.969 -7.353 1.00 . A A . 43 GLY HA3 1 1
7 23685 1 1 43 GLY N N -13.115 -2.164 -5.486 1.00 . A A . 43 GLY N 1 1
7 23686 1 1 43 GLY O O -10.434 -2.413 -5.108 1.00 . A A . 43 GLY O 1 1
7 23687 1 1 44 ILE C C -7.900 -3.942 -7.612 1.00 . A A . 44 ILE C 1 1
7 23688 1 1 44 ILE CA C -8.831 -4.263 -6.451 1.00 . A A . 44 ILE CA 1 1
7 23689 1 1 44 ILE CB C -8.776 -5.753 -6.060 1.00 . A A . 44 ILE CB 1 1
7 23690 1 1 44 ILE CD1 C -10.161 -7.608 -4.979 1.00 . A A . 44 ILE CD1 1 1
7 23691 1 1 44 ILE CG1 C -9.876 -6.121 -5.043 1.00 . A A . 44 ILE CG1 1 1
7 23692 1 1 44 ILE CG2 C -7.388 -6.096 -5.490 1.00 . A A . 44 ILE CG2 1 1
7 23693 1 1 44 ILE H H -10.594 -4.279 -7.633 1.00 . A A . 44 ILE H 1 1
7 23694 1 1 44 ILE HA H -8.488 -3.687 -5.594 1.00 . A A . 44 ILE HA 1 1
7 23695 1 1 44 ILE HB H -8.919 -6.339 -6.966 1.00 . A A . 44 ILE HB 1 1
7 23696 1 1 44 ILE HD11 H -10.936 -7.822 -4.244 1.00 . A A . 44 ILE HD11 1 1
7 23697 1 1 44 ILE HD12 H -10.472 -8.008 -5.942 1.00 . A A . 44 ILE HD12 1 1
7 23698 1 1 44 ILE HD13 H -9.256 -8.112 -4.684 1.00 . A A . 44 ILE HD13 1 1
7 23699 1 1 44 ILE HG12 H -9.592 -5.762 -4.054 1.00 . A A . 44 ILE HG12 1 1
7 23700 1 1 44 ILE HG13 H -10.824 -5.652 -5.288 1.00 . A A . 44 ILE HG13 1 1
7 23701 1 1 44 ILE HG21 H -7.305 -7.146 -5.219 1.00 . A A . 44 ILE HG21 1 1
7 23702 1 1 44 ILE HG22 H -6.594 -5.883 -6.206 1.00 . A A . 44 ILE HG22 1 1
7 23703 1 1 44 ILE HG23 H -7.203 -5.500 -4.597 1.00 . A A . 44 ILE HG23 1 1
7 23704 1 1 44 ILE N N -10.182 -3.860 -6.812 1.00 . A A . 44 ILE N 1 1
7 23705 1 1 44 ILE O O -8.098 -4.425 -8.730 1.00 . A A . 44 ILE O 1 1
7 23706 1 1 45 VAL C C -4.502 -3.127 -7.718 1.00 . A A . 45 VAL C 1 1
7 23707 1 1 45 VAL CA C -5.865 -2.731 -8.277 1.00 . A A . 45 VAL CA 1 1
7 23708 1 1 45 VAL CB C -5.964 -1.216 -8.551 1.00 . A A . 45 VAL CB 1 1
7 23709 1 1 45 VAL CG1 C -4.969 -0.795 -9.640 1.00 . A A . 45 VAL CG1 1 1
7 23710 1 1 45 VAL CG2 C -7.381 -0.792 -8.948 1.00 . A A . 45 VAL CG2 1 1
7 23711 1 1 45 VAL H H -6.807 -2.765 -6.381 1.00 . A A . 45 VAL H 1 1
7 23712 1 1 45 VAL HA H -6.011 -3.265 -9.217 1.00 . A A . 45 VAL HA 1 1
7 23713 1 1 45 VAL HB H -5.723 -0.683 -7.632 1.00 . A A . 45 VAL HB 1 1
7 23714 1 1 45 VAL HG11 H -5.025 0.273 -9.837 1.00 . A A . 45 VAL HG11 1 1
7 23715 1 1 45 VAL HG12 H -3.943 -1.023 -9.349 1.00 . A A . 45 VAL HG12 1 1
7 23716 1 1 45 VAL HG13 H -5.177 -1.329 -10.568 1.00 . A A . 45 VAL HG13 1 1
7 23717 1 1 45 VAL HG21 H -7.422 0.277 -9.153 1.00 . A A . 45 VAL HG21 1 1
7 23718 1 1 45 VAL HG22 H -7.699 -1.335 -9.836 1.00 . A A . 45 VAL HG22 1 1
7 23719 1 1 45 VAL HG23 H -8.090 -1.001 -8.147 1.00 . A A . 45 VAL HG23 1 1
7 23720 1 1 45 VAL N N -6.881 -3.137 -7.328 1.00 . A A . 45 VAL N 1 1
7 23721 1 1 45 VAL O O -4.191 -2.864 -6.557 1.00 . A A . 45 VAL O 1 1
7 23722 1 1 46 GLN C C -1.362 -3.145 -8.949 1.00 . A A . 46 GLN C 1 1
7 23723 1 1 46 GLN CA C -2.312 -4.095 -8.217 1.00 . A A . 46 GLN CA 1 1
7 23724 1 1 46 GLN CB C -2.068 -5.561 -8.612 1.00 . A A . 46 GLN CB 1 1
7 23725 1 1 46 GLN CD C -1.552 -7.244 -10.451 1.00 . A A . 46 GLN CD 1 1
7 23726 1 1 46 GLN CG C -1.973 -5.822 -10.120 1.00 . A A . 46 GLN CG 1 1
7 23727 1 1 46 GLN H H -3.967 -3.863 -9.523 1.00 . A A . 46 GLN H 1 1
7 23728 1 1 46 GLN HA H -2.143 -3.984 -7.146 1.00 . A A . 46 GLN HA 1 1
7 23729 1 1 46 GLN HB2 H -1.140 -5.888 -8.147 1.00 . A A . 46 GLN HB2 1 1
7 23730 1 1 46 GLN HB3 H -2.859 -6.184 -8.195 1.00 . A A . 46 GLN HB3 1 1
7 23731 1 1 46 GLN HE21 H -0.491 -6.564 -12.040 1.00 . A A . 46 GLN HE21 1 1
7 23732 1 1 46 GLN HE22 H -0.463 -8.303 -11.791 1.00 . A A . 46 GLN HE22 1 1
7 23733 1 1 46 GLN HG2 H -2.931 -5.612 -10.591 1.00 . A A . 46 GLN HG2 1 1
7 23734 1 1 46 GLN HG3 H -1.231 -5.161 -10.566 1.00 . A A . 46 GLN HG3 1 1
7 23735 1 1 46 GLN N N -3.679 -3.745 -8.559 1.00 . A A . 46 GLN N 1 1
7 23736 1 1 46 GLN NE2 N -0.766 -7.387 -11.507 1.00 . A A . 46 GLN NE2 1 1
7 23737 1 1 46 GLN O O -1.662 -2.658 -10.046 1.00 . A A . 46 GLN O 1 1
7 23738 1 1 46 GLN OE1 O -1.916 -8.199 -9.773 1.00 . A A . 46 GLN OE1 1 1
7 23739 1 1 47 TYR C C 2.224 -2.471 -8.545 1.00 . A A . 47 TYR C 1 1
7 23740 1 1 47 TYR CA C 0.815 -2.050 -8.950 1.00 . A A . 47 TYR CA 1 1
7 23741 1 1 47 TYR CB C 0.492 -0.572 -8.656 1.00 . A A . 47 TYR CB 1 1
7 23742 1 1 47 TYR CD1 C 0.564 -0.326 -6.134 1.00 . A A . 47 TYR CD1 1 1
7 23743 1 1 47 TYR CD2 C 2.345 0.639 -7.483 1.00 . A A . 47 TYR CD2 1 1
7 23744 1 1 47 TYR CE1 C 1.202 0.115 -4.966 1.00 . A A . 47 TYR CE1 1 1
7 23745 1 1 47 TYR CE2 C 2.994 1.034 -6.316 1.00 . A A . 47 TYR CE2 1 1
7 23746 1 1 47 TYR CG C 1.127 -0.049 -7.393 1.00 . A A . 47 TYR CG 1 1
7 23747 1 1 47 TYR CZ C 2.425 0.793 -5.059 1.00 . A A . 47 TYR CZ 1 1
7 23748 1 1 47 TYR H H 0.019 -3.332 -7.467 1.00 . A A . 47 TYR H 1 1
7 23749 1 1 47 TYR HA H 0.782 -2.215 -10.027 1.00 . A A . 47 TYR HA 1 1
7 23750 1 1 47 TYR HB2 H 0.844 0.040 -9.485 1.00 . A A . 47 TYR HB2 1 1
7 23751 1 1 47 TYR HB3 H -0.583 -0.411 -8.577 1.00 . A A . 47 TYR HB3 1 1
7 23752 1 1 47 TYR HD1 H -0.347 -0.895 -6.058 1.00 . A A . 47 TYR HD1 1 1
7 23753 1 1 47 TYR HD2 H 2.815 0.831 -8.435 1.00 . A A . 47 TYR HD2 1 1
7 23754 1 1 47 TYR HE1 H 0.763 -0.092 -4.004 1.00 . A A . 47 TYR HE1 1 1
7 23755 1 1 47 TYR HE2 H 3.932 1.515 -6.426 1.00 . A A . 47 TYR HE2 1 1
7 23756 1 1 47 TYR HH H 3.473 0.392 -3.538 1.00 . A A . 47 TYR HH 1 1
7 23757 1 1 47 TYR N N -0.194 -2.908 -8.362 1.00 . A A . 47 TYR N 1 1
7 23758 1 1 47 TYR O O 2.435 -3.115 -7.516 1.00 . A A . 47 TYR O 1 1
7 23759 1 1 47 TYR OH O 3.076 1.172 -3.932 1.00 . A A . 47 TYR OH 1 1
7 23760 1 1 48 GLY C C 5.418 -1.403 -10.007 1.00 . A A . 48 GLY C 1 1
7 23761 1 1 48 GLY CA C 4.602 -2.280 -9.081 1.00 . A A . 48 GLY CA 1 1
7 23762 1 1 48 GLY H H 2.943 -1.521 -10.171 1.00 . A A . 48 GLY H 1 1
7 23763 1 1 48 GLY HA2 H 4.836 -2.015 -8.050 1.00 . A A . 48 GLY HA2 1 1
7 23764 1 1 48 GLY HA3 H 4.828 -3.334 -9.235 1.00 . A A . 48 GLY HA3 1 1
7 23765 1 1 48 GLY N N 3.199 -2.051 -9.343 1.00 . A A . 48 GLY N 1 1
7 23766 1 1 48 GLY O O 5.476 -0.187 -9.831 1.00 . A A . 48 GLY O 1 1
7 23767 1 1 49 GLU C C 5.759 -0.540 -12.986 1.00 . A A . 49 GLU C 1 1
7 23768 1 1 49 GLU CA C 6.740 -1.303 -12.083 1.00 . A A . 49 GLU CA 1 1
7 23769 1 1 49 GLU CB C 7.543 -2.295 -12.954 1.00 . A A . 49 GLU CB 1 1
7 23770 1 1 49 GLU CD C 7.140 -4.761 -12.438 1.00 . A A . 49 GLU CD 1 1
7 23771 1 1 49 GLU CG C 6.810 -3.596 -13.357 1.00 . A A . 49 GLU CG 1 1
7 23772 1 1 49 GLU H H 5.977 -3.027 -11.108 1.00 . A A . 49 GLU H 1 1
7 23773 1 1 49 GLU HA H 7.417 -0.584 -11.622 1.00 . A A . 49 GLU HA 1 1
7 23774 1 1 49 GLU HB2 H 7.880 -1.793 -13.861 1.00 . A A . 49 GLU HB2 1 1
7 23775 1 1 49 GLU HB3 H 8.456 -2.553 -12.418 1.00 . A A . 49 GLU HB3 1 1
7 23776 1 1 49 GLU HG2 H 5.731 -3.444 -13.363 1.00 . A A . 49 GLU HG2 1 1
7 23777 1 1 49 GLU HG3 H 7.096 -3.866 -14.373 1.00 . A A . 49 GLU HG3 1 1
7 23778 1 1 49 GLU N N 6.013 -2.013 -11.033 1.00 . A A . 49 GLU N 1 1
7 23779 1 1 49 GLU O O 6.127 0.441 -13.628 1.00 . A A . 49 GLU O 1 1
7 23780 1 1 49 GLU OE1 O 7.318 -4.499 -11.236 1.00 . A A . 49 GLU OE1 1 1
7 23781 1 1 49 GLU OE2 O 7.272 -5.905 -12.919 1.00 . A A . 49 GLU OE2 1 1
7 23782 1 1 50 ASN C C 2.104 -0.789 -12.970 1.00 . A A . 50 ASN C 1 1
7 23783 1 1 50 ASN CA C 3.379 -0.448 -13.725 1.00 . A A . 50 ASN CA 1 1
7 23784 1 1 50 ASN CB C 3.356 -0.939 -15.187 1.00 . A A . 50 ASN CB 1 1
7 23785 1 1 50 ASN CG C 4.140 -0.052 -16.148 1.00 . A A . 50 ASN CG 1 1
7 23786 1 1 50 ASN H H 4.297 -1.788 -12.412 1.00 . A A . 50 ASN H 1 1
7 23787 1 1 50 ASN HA H 3.462 0.640 -13.676 1.00 . A A . 50 ASN HA 1 1
7 23788 1 1 50 ASN HB2 H 3.759 -1.952 -15.230 1.00 . A A . 50 ASN HB2 1 1
7 23789 1 1 50 ASN HB3 H 2.333 -0.999 -15.557 1.00 . A A . 50 ASN HB3 1 1
7 23790 1 1 50 ASN HD21 H 3.330 1.644 -15.373 1.00 . A A . 50 ASN HD21 1 1
7 23791 1 1 50 ASN HD22 H 4.460 1.881 -16.673 1.00 . A A . 50 ASN HD22 1 1
7 23792 1 1 50 ASN N N 4.509 -1.000 -13.012 1.00 . A A . 50 ASN N 1 1
7 23793 1 1 50 ASN ND2 N 3.943 1.258 -16.075 1.00 . A A . 50 ASN ND2 1 1
7 23794 1 1 50 ASN O O 2.152 -1.529 -11.986 1.00 . A A . 50 ASN O 1 1
7 23795 1 1 50 ASN OD1 O 4.892 -0.544 -16.985 1.00 . A A . 50 ASN OD1 1 1
7 23796 1 1 51 VAL C C -1.086 -1.546 -13.668 1.00 . A A . 51 VAL C 1 1
7 23797 1 1 51 VAL CA C -0.329 -0.534 -12.808 1.00 . A A . 51 VAL CA 1 1
7 23798 1 1 51 VAL CB C -1.143 0.771 -12.679 1.00 . A A . 51 VAL CB 1 1
7 23799 1 1 51 VAL CG1 C -2.452 0.515 -11.915 1.00 . A A . 51 VAL CG1 1 1
7 23800 1 1 51 VAL CG2 C -0.335 1.858 -11.968 1.00 . A A . 51 VAL CG2 1 1
7 23801 1 1 51 VAL H H 0.981 0.310 -14.252 1.00 . A A . 51 VAL H 1 1
7 23802 1 1 51 VAL HA H -0.194 -0.966 -11.818 1.00 . A A . 51 VAL HA 1 1
7 23803 1 1 51 VAL HB H -1.379 1.158 -13.672 1.00 . A A . 51 VAL HB 1 1
7 23804 1 1 51 VAL HG11 H -3.024 1.427 -11.780 1.00 . A A . 51 VAL HG11 1 1
7 23805 1 1 51 VAL HG12 H -3.091 -0.193 -12.443 1.00 . A A . 51 VAL HG12 1 1
7 23806 1 1 51 VAL HG13 H -2.242 0.105 -10.926 1.00 . A A . 51 VAL HG13 1 1
7 23807 1 1 51 VAL HG21 H -0.924 2.763 -11.855 1.00 . A A . 51 VAL HG21 1 1
7 23808 1 1 51 VAL HG22 H -0.025 1.531 -10.978 1.00 . A A . 51 VAL HG22 1 1
7 23809 1 1 51 VAL HG23 H 0.555 2.117 -12.540 1.00 . A A . 51 VAL HG23 1 1
7 23810 1 1 51 VAL N N 0.966 -0.262 -13.419 1.00 . A A . 51 VAL N 1 1
7 23811 1 1 51 VAL O O -1.097 -1.449 -14.897 1.00 . A A . 51 VAL O 1 1
7 23812 1 1 52 THR C C -3.937 -3.573 -13.035 1.00 . A A . 52 THR C 1 1
7 23813 1 1 52 THR CA C -2.534 -3.545 -13.642 1.00 . A A . 52 THR CA 1 1
7 23814 1 1 52 THR CB C -1.837 -4.919 -13.526 1.00 . A A . 52 THR CB 1 1
7 23815 1 1 52 THR CG2 C -1.832 -5.651 -14.863 1.00 . A A . 52 THR CG2 1 1
7 23816 1 1 52 THR H H -1.707 -2.517 -11.988 1.00 . A A . 52 THR H 1 1
7 23817 1 1 52 THR HA H -2.657 -3.295 -14.698 1.00 . A A . 52 THR HA 1 1
7 23818 1 1 52 THR HB H -2.388 -5.542 -12.820 1.00 . A A . 52 THR HB 1 1
7 23819 1 1 52 THR HG1 H -0.224 -3.913 -13.231 1.00 . A A . 52 THR HG1 1 1
7 23820 1 1 52 THR HG21 H -1.371 -6.633 -14.765 1.00 . A A . 52 THR HG21 1 1
7 23821 1 1 52 THR HG22 H -2.852 -5.791 -15.224 1.00 . A A . 52 THR HG22 1 1
7 23822 1 1 52 THR HG23 H -1.283 -5.080 -15.611 1.00 . A A . 52 THR HG23 1 1
7 23823 1 1 52 THR N N -1.732 -2.508 -13.008 1.00 . A A . 52 THR N 1 1
7 23824 1 1 52 THR O O -4.105 -3.404 -11.826 1.00 . A A . 52 THR O 1 1
7 23825 1 1 52 THR OG1 O -0.498 -4.809 -13.057 1.00 . A A . 52 THR OG1 1 1
7 23826 1 1 53 HIS C C -6.886 -5.302 -13.771 1.00 . A A . 53 HIS C 1 1
7 23827 1 1 53 HIS CA C -6.339 -3.913 -13.464 1.00 . A A . 53 HIS CA 1 1
7 23828 1 1 53 HIS CB C -7.165 -2.779 -14.105 1.00 . A A . 53 HIS CB 1 1
7 23829 1 1 53 HIS CD2 C -8.178 -3.190 -16.478 1.00 . A A . 53 HIS CD2 1 1
7 23830 1 1 53 HIS CE1 C -6.522 -2.374 -17.657 1.00 . A A . 53 HIS CE1 1 1
7 23831 1 1 53 HIS CG C -7.205 -2.743 -15.611 1.00 . A A . 53 HIS CG 1 1
7 23832 1 1 53 HIS H H -4.728 -4.011 -14.846 1.00 . A A . 53 HIS H 1 1
7 23833 1 1 53 HIS HA H -6.414 -3.819 -12.381 1.00 . A A . 53 HIS HA 1 1
7 23834 1 1 53 HIS HB2 H -8.196 -2.878 -13.765 1.00 . A A . 53 HIS HB2 1 1
7 23835 1 1 53 HIS HB3 H -6.808 -1.812 -13.759 1.00 . A A . 53 HIS HB3 1 1
7 23836 1 1 53 HIS HD1 H -5.312 -1.818 -16.064 1.00 . A A . 53 HIS HD1 1 1
7 23837 1 1 53 HIS HD2 H -9.120 -3.663 -16.246 1.00 . A A . 53 HIS HD2 1 1
7 23838 1 1 53 HIS HE1 H -5.893 -2.058 -18.481 1.00 . A A . 53 HIS HE1 1 1
7 23839 1 1 53 HIS HE2 H -8.150 -3.260 -18.625 1.00 . A A . 53 HIS HE2 1 1
7 23840 1 1 53 HIS N N -4.942 -3.830 -13.874 1.00 . A A . 53 HIS N 1 1
7 23841 1 1 53 HIS ND1 N -6.173 -2.234 -16.383 1.00 . A A . 53 HIS ND1 1 1
7 23842 1 1 53 HIS NE2 N -7.710 -2.965 -17.764 1.00 . A A . 53 HIS NE2 1 1
7 23843 1 1 53 HIS O O -7.282 -5.593 -14.899 1.00 . A A . 53 HIS O 1 1
7 23844 1 1 54 GLU C C -8.882 -7.614 -13.059 1.00 . A A . 54 GLU C 1 1
7 23845 1 1 54 GLU CA C -7.357 -7.542 -12.918 1.00 . A A . 54 GLU CA 1 1
7 23846 1 1 54 GLU CB C -6.895 -8.389 -11.717 1.00 . A A . 54 GLU CB 1 1
7 23847 1 1 54 GLU CD C -5.618 -10.228 -12.967 1.00 . A A . 54 GLU CD 1 1
7 23848 1 1 54 GLU CG C -6.797 -9.889 -12.065 1.00 . A A . 54 GLU CG 1 1
7 23849 1 1 54 GLU H H -6.520 -5.881 -11.867 1.00 . A A . 54 GLU H 1 1
7 23850 1 1 54 GLU HA H -6.953 -7.922 -13.851 1.00 . A A . 54 GLU HA 1 1
7 23851 1 1 54 GLU HB2 H -5.921 -8.051 -11.362 1.00 . A A . 54 GLU HB2 1 1
7 23852 1 1 54 GLU HB3 H -7.587 -8.251 -10.885 1.00 . A A . 54 GLU HB3 1 1
7 23853 1 1 54 GLU HG2 H -6.659 -10.499 -11.185 1.00 . A A . 54 GLU HG2 1 1
7 23854 1 1 54 GLU HG3 H -7.731 -10.229 -12.511 1.00 . A A . 54 GLU HG3 1 1
7 23855 1 1 54 GLU N N -6.894 -6.171 -12.759 1.00 . A A . 54 GLU N 1 1
7 23856 1 1 54 GLU O O -9.384 -8.344 -13.914 1.00 . A A . 54 GLU O 1 1
7 23857 1 1 54 GLU OE1 O -5.649 -9.877 -14.161 1.00 . A A . 54 GLU OE1 1 1
7 23858 1 1 54 GLU OE2 O -4.673 -10.872 -12.476 1.00 . A A . 54 GLU OE2 1 1
7 23859 1 1 55 PHE C C -11.551 -5.337 -12.226 1.00 . A A . 55 PHE C 1 1
7 23860 1 1 55 PHE CA C -11.063 -6.776 -12.287 1.00 . A A . 55 PHE CA 1 1
7 23861 1 1 55 PHE CB C -11.657 -7.631 -11.162 1.00 . A A . 55 PHE CB 1 1
7 23862 1 1 55 PHE CD1 C -12.366 -9.828 -12.206 1.00 . A A . 55 PHE CD1 1 1
7 23863 1 1 55 PHE CD2 C -10.508 -9.819 -10.652 1.00 . A A . 55 PHE CD2 1 1
7 23864 1 1 55 PHE CE1 C -12.213 -11.217 -12.360 1.00 . A A . 55 PHE CE1 1 1
7 23865 1 1 55 PHE CE2 C -10.352 -11.203 -10.791 1.00 . A A . 55 PHE CE2 1 1
7 23866 1 1 55 PHE CG C -11.510 -9.124 -11.345 1.00 . A A . 55 PHE CG 1 1
7 23867 1 1 55 PHE CZ C -11.210 -11.905 -11.651 1.00 . A A . 55 PHE CZ 1 1
7 23868 1 1 55 PHE H H -9.139 -6.222 -11.606 1.00 . A A . 55 PHE H 1 1
7 23869 1 1 55 PHE HA H -11.419 -7.159 -13.246 1.00 . A A . 55 PHE HA 1 1
7 23870 1 1 55 PHE HB2 H -11.186 -7.342 -10.225 1.00 . A A . 55 PHE HB2 1 1
7 23871 1 1 55 PHE HB3 H -12.723 -7.421 -11.052 1.00 . A A . 55 PHE HB3 1 1
7 23872 1 1 55 PHE HD1 H -13.135 -9.303 -12.751 1.00 . A A . 55 PHE HD1 1 1
7 23873 1 1 55 PHE HD2 H -9.845 -9.285 -10.021 1.00 . A A . 55 PHE HD2 1 1
7 23874 1 1 55 PHE HE1 H -12.868 -11.756 -13.025 1.00 . A A . 55 PHE HE1 1 1
7 23875 1 1 55 PHE HE2 H -9.575 -11.712 -10.241 1.00 . A A . 55 PHE HE2 1 1
7 23876 1 1 55 PHE HZ H -11.092 -12.970 -11.768 1.00 . A A . 55 PHE HZ 1 1
7 23877 1 1 55 PHE N N -9.609 -6.828 -12.264 1.00 . A A . 55 PHE N 1 1
7 23878 1 1 55 PHE O O -10.814 -4.420 -11.849 1.00 . A A . 55 PHE O 1 1
7 23879 1 1 56 ASN C C -14.220 -3.664 -11.243 1.00 . A A . 56 ASN C 1 1
7 23880 1 1 56 ASN CA C -13.490 -3.855 -12.566 1.00 . A A . 56 ASN CA 1 1
7 23881 1 1 56 ASN CB C -14.469 -3.722 -13.744 1.00 . A A . 56 ASN CB 1 1
7 23882 1 1 56 ASN CG C -13.788 -3.381 -15.058 1.00 . A A . 56 ASN CG 1 1
7 23883 1 1 56 ASN H H -13.349 -5.950 -12.891 1.00 . A A . 56 ASN H 1 1
7 23884 1 1 56 ASN HA H -12.782 -3.045 -12.587 1.00 . A A . 56 ASN HA 1 1
7 23885 1 1 56 ASN HB2 H -14.978 -4.653 -13.894 1.00 . A A . 56 ASN HB2 1 1
7 23886 1 1 56 ASN HB3 H -15.240 -2.986 -13.552 1.00 . A A . 56 ASN HB3 1 1
7 23887 1 1 56 ASN HD21 H -15.218 -4.321 -16.143 1.00 . A A . 56 ASN HD21 1 1
7 23888 1 1 56 ASN HD22 H -13.935 -3.570 -17.060 1.00 . A A . 56 ASN HD22 1 1
7 23889 1 1 56 ASN N N -12.808 -5.142 -12.621 1.00 . A A . 56 ASN N 1 1
7 23890 1 1 56 ASN ND2 N -14.363 -3.788 -16.174 1.00 . A A . 56 ASN ND2 1 1
7 23891 1 1 56 ASN O O -14.345 -4.591 -10.448 1.00 . A A . 56 ASN O 1 1
7 23892 1 1 56 ASN OD1 O -12.717 -2.795 -15.077 1.00 . A A . 56 ASN OD1 1 1
7 23893 1 1 57 LEU C C -16.754 -2.701 -9.669 1.00 . A A . 57 LEU C 1 1
7 23894 1 1 57 LEU CA C -15.355 -2.081 -9.742 1.00 . A A . 57 LEU CA 1 1
7 23895 1 1 57 LEU CB C -15.486 -0.545 -9.656 1.00 . A A . 57 LEU CB 1 1
7 23896 1 1 57 LEU CD1 C -13.738 0.284 -8.075 1.00 . A A . 57 LEU CD1 1 1
7 23897 1 1 57 LEU CD2 C -16.004 1.311 -8.025 1.00 . A A . 57 LEU CD2 1 1
7 23898 1 1 57 LEU CG C -15.229 0.020 -8.252 1.00 . A A . 57 LEU CG 1 1
7 23899 1 1 57 LEU H H -14.598 -1.729 -11.709 1.00 . A A . 57 LEU H 1 1
7 23900 1 1 57 LEU HA H -14.768 -2.476 -8.912 1.00 . A A . 57 LEU HA 1 1
7 23901 1 1 57 LEU HB2 H -14.797 -0.062 -10.349 1.00 . A A . 57 LEU HB2 1 1
7 23902 1 1 57 LEU HB3 H -16.482 -0.236 -9.971 1.00 . A A . 57 LEU HB3 1 1
7 23903 1 1 57 LEU HD11 H -13.506 0.646 -7.079 1.00 . A A . 57 LEU HD11 1 1
7 23904 1 1 57 LEU HD12 H -13.197 -0.626 -8.263 1.00 . A A . 57 LEU HD12 1 1
7 23905 1 1 57 LEU HD13 H -13.364 1.010 -8.794 1.00 . A A . 57 LEU HD13 1 1
7 23906 1 1 57 LEU HD21 H -15.808 1.709 -7.029 1.00 . A A . 57 LEU HD21 1 1
7 23907 1 1 57 LEU HD22 H -15.712 2.062 -8.758 1.00 . A A . 57 LEU HD22 1 1
7 23908 1 1 57 LEU HD23 H -17.075 1.132 -8.115 1.00 . A A . 57 LEU HD23 1 1
7 23909 1 1 57 LEU HG H -15.577 -0.690 -7.498 1.00 . A A . 57 LEU HG 1 1
7 23910 1 1 57 LEU N N -14.694 -2.443 -10.992 1.00 . A A . 57 LEU N 1 1
7 23911 1 1 57 LEU O O -17.136 -3.242 -8.634 1.00 . A A . 57 LEU O 1 1
7 23912 1 1 58 ASN C C -18.847 -4.717 -11.191 1.00 . A A . 58 ASN C 1 1
7 23913 1 1 58 ASN CA C -18.865 -3.234 -10.816 1.00 . A A . 58 ASN CA 1 1
7 23914 1 1 58 ASN CB C -19.731 -2.499 -11.852 1.00 . A A . 58 ASN CB 1 1
7 23915 1 1 58 ASN CG C -21.223 -2.548 -11.539 1.00 . A A . 58 ASN CG 1 1
7 23916 1 1 58 ASN H H -17.117 -2.249 -11.606 1.00 . A A . 58 ASN H 1 1
7 23917 1 1 58 ASN HA H -19.303 -3.158 -9.822 1.00 . A A . 58 ASN HA 1 1
7 23918 1 1 58 ASN HB2 H -19.496 -1.457 -11.852 1.00 . A A . 58 ASN HB2 1 1
7 23919 1 1 58 ASN HB3 H -19.538 -2.860 -12.864 1.00 . A A . 58 ASN HB3 1 1
7 23920 1 1 58 ASN HD21 H -21.679 -2.469 -13.512 1.00 . A A . 58 ASN HD21 1 1
7 23921 1 1 58 ASN HD22 H -23.039 -2.598 -12.423 1.00 . A A . 58 ASN HD22 1 1
7 23922 1 1 58 ASN N N -17.507 -2.674 -10.777 1.00 . A A . 58 ASN N 1 1
7 23923 1 1 58 ASN ND2 N -22.045 -2.539 -12.574 1.00 . A A . 58 ASN ND2 1 1
7 23924 1 1 58 ASN O O -19.885 -5.301 -11.499 1.00 . A A . 58 ASN O 1 1
7 23925 1 1 58 ASN OD1 O -21.641 -2.608 -10.386 1.00 . A A . 58 ASN OD1 1 1
7 23926 1 1 59 LYS C C -17.680 -7.572 -10.077 1.00 . A A . 59 LYS C 1 1
7 23927 1 1 59 LYS CA C -17.530 -6.776 -11.370 1.00 . A A . 59 LYS CA 1 1
7 23928 1 1 59 LYS CB C -16.157 -7.043 -12.002 1.00 . A A . 59 LYS CB 1 1
7 23929 1 1 59 LYS CD C -16.955 -7.863 -14.286 1.00 . A A . 59 LYS CD 1 1
7 23930 1 1 59 LYS CE C -16.293 -9.243 -14.238 1.00 . A A . 59 LYS CE 1 1
7 23931 1 1 59 LYS CG C -16.162 -6.813 -13.513 1.00 . A A . 59 LYS CG 1 1
7 23932 1 1 59 LYS H H -16.874 -4.838 -10.796 1.00 . A A . 59 LYS H 1 1
7 23933 1 1 59 LYS HA H -18.335 -7.126 -12.010 1.00 . A A . 59 LYS HA 1 1
7 23934 1 1 59 LYS HB2 H -15.401 -6.423 -11.537 1.00 . A A . 59 LYS HB2 1 1
7 23935 1 1 59 LYS HB3 H -15.828 -8.057 -11.801 1.00 . A A . 59 LYS HB3 1 1
7 23936 1 1 59 LYS HD2 H -17.969 -7.921 -13.895 1.00 . A A . 59 LYS HD2 1 1
7 23937 1 1 59 LYS HD3 H -17.047 -7.538 -15.322 1.00 . A A . 59 LYS HD3 1 1
7 23938 1 1 59 LYS HE2 H -15.369 -9.224 -14.817 1.00 . A A . 59 LYS HE2 1 1
7 23939 1 1 59 LYS HE3 H -16.022 -9.513 -13.219 1.00 . A A . 59 LYS HE3 1 1
7 23940 1 1 59 LYS HG2 H -16.609 -5.840 -13.718 1.00 . A A . 59 LYS HG2 1 1
7 23941 1 1 59 LYS HG3 H -15.134 -6.810 -13.877 1.00 . A A . 59 LYS HG3 1 1
7 23942 1 1 59 LYS HZ1 H -16.740 -11.185 -14.656 1.00 . A A . 59 LYS HZ1 1 1
7 23943 1 1 59 LYS HZ2 H -17.415 -10.126 -15.706 1.00 . A A . 59 LYS HZ2 1 1
7 23944 1 1 59 LYS HZ3 H -18.040 -10.308 -14.200 1.00 . A A . 59 LYS HZ3 1 1
7 23945 1 1 59 LYS N N -17.676 -5.349 -11.142 1.00 . A A . 59 LYS N 1 1
7 23946 1 1 59 LYS NZ N -17.190 -10.289 -14.740 1.00 . A A . 59 LYS NZ 1 1
7 23947 1 1 59 LYS O O -17.306 -8.741 -10.020 1.00 . A A . 59 LYS O 1 1
7 23948 1 1 60 TYR C C -19.906 -7.370 -7.347 1.00 . A A . 60 TYR C 1 1
7 23949 1 1 60 TYR CA C -18.461 -7.537 -7.763 1.00 . A A . 60 TYR CA 1 1
7 23950 1 1 60 TYR CB C -17.542 -6.876 -6.758 1.00 . A A . 60 TYR CB 1 1
7 23951 1 1 60 TYR CD1 C -15.433 -8.256 -7.103 1.00 . A A . 60 TYR CD1 1 1
7 23952 1 1 60 TYR CD2 C -15.309 -5.857 -7.343 1.00 . A A . 60 TYR CD2 1 1
7 23953 1 1 60 TYR CE1 C -14.081 -8.365 -7.438 1.00 . A A . 60 TYR CE1 1 1
7 23954 1 1 60 TYR CE2 C -13.948 -5.971 -7.661 1.00 . A A . 60 TYR CE2 1 1
7 23955 1 1 60 TYR CG C -16.063 -7.004 -7.055 1.00 . A A . 60 TYR CG 1 1
7 23956 1 1 60 TYR CZ C -13.322 -7.220 -7.684 1.00 . A A . 60 TYR CZ 1 1
7 23957 1 1 60 TYR H H -18.529 -5.983 -9.172 1.00 . A A . 60 TYR H 1 1
7 23958 1 1 60 TYR HA H -18.256 -8.597 -7.805 1.00 . A A . 60 TYR HA 1 1
7 23959 1 1 60 TYR HB2 H -17.784 -5.824 -6.625 1.00 . A A . 60 TYR HB2 1 1
7 23960 1 1 60 TYR HB3 H -17.827 -7.351 -5.841 1.00 . A A . 60 TYR HB3 1 1
7 23961 1 1 60 TYR HD1 H -15.957 -9.150 -6.860 1.00 . A A . 60 TYR HD1 1 1
7 23962 1 1 60 TYR HD2 H -15.768 -4.883 -7.310 1.00 . A A . 60 TYR HD2 1 1
7 23963 1 1 60 TYR HE1 H -13.641 -9.334 -7.489 1.00 . A A . 60 TYR HE1 1 1
7 23964 1 1 60 TYR HE2 H -13.390 -5.100 -7.919 1.00 . A A . 60 TYR HE2 1 1
7 23965 1 1 60 TYR HH H -11.486 -6.832 -7.287 1.00 . A A . 60 TYR HH 1 1
7 23966 1 1 60 TYR N N -18.247 -6.943 -9.052 1.00 . A A . 60 TYR N 1 1
7 23967 1 1 60 TYR O O -20.360 -6.246 -7.126 1.00 . A A . 60 TYR O 1 1
7 23968 1 1 60 TYR OH O -11.989 -7.321 -7.923 1.00 . A A . 60 TYR OH 1 1
7 23969 1 1 61 SER C C -22.163 -8.643 -5.339 1.00 . A A . 61 SER C 1 1
7 23970 1 1 61 SER CA C -22.026 -8.456 -6.853 1.00 . A A . 61 SER CA 1 1
7 23971 1 1 61 SER CB C -22.769 -9.588 -7.587 1.00 . A A . 61 SER CB 1 1
7 23972 1 1 61 SER H H -20.213 -9.383 -7.504 1.00 . A A . 61 SER H 1 1
7 23973 1 1 61 SER HA H -22.473 -7.494 -7.102 1.00 . A A . 61 SER HA 1 1
7 23974 1 1 61 SER HB2 H -22.621 -10.551 -7.094 1.00 . A A . 61 SER HB2 1 1
7 23975 1 1 61 SER HB3 H -23.838 -9.372 -7.569 1.00 . A A . 61 SER HB3 1 1
7 23976 1 1 61 SER HG H -21.427 -10.022 -8.905 1.00 . A A . 61 SER HG 1 1
7 23977 1 1 61 SER N N -20.623 -8.482 -7.222 1.00 . A A . 61 SER N 1 1
7 23978 1 1 61 SER O O -22.990 -7.968 -4.735 1.00 . A A . 61 SER O 1 1
7 23979 1 1 61 SER OG O -22.336 -9.695 -8.939 1.00 . A A . 61 SER OG 1 1
7 23980 1 1 62 SER C C -20.080 -10.102 -2.685 1.00 . A A . 62 SER C 1 1
7 23981 1 1 62 SER CA C -21.448 -9.808 -3.285 1.00 . A A . 62 SER CA 1 1
7 23982 1 1 62 SER CB C -22.421 -10.972 -3.041 1.00 . A A . 62 SER CB 1 1
7 23983 1 1 62 SER H H -20.658 -10.007 -5.244 1.00 . A A . 62 SER H 1 1
7 23984 1 1 62 SER HA H -21.790 -8.911 -2.771 1.00 . A A . 62 SER HA 1 1
7 23985 1 1 62 SER HB2 H -22.007 -11.894 -3.455 1.00 . A A . 62 SER HB2 1 1
7 23986 1 1 62 SER HB3 H -22.535 -11.123 -1.966 1.00 . A A . 62 SER HB3 1 1
7 23987 1 1 62 SER HG H -23.874 -9.785 -3.506 1.00 . A A . 62 SER HG 1 1
7 23988 1 1 62 SER N N -21.360 -9.511 -4.713 1.00 . A A . 62 SER N 1 1
7 23989 1 1 62 SER O O -19.110 -10.253 -3.422 1.00 . A A . 62 SER O 1 1
7 23990 1 1 62 SER OG O -23.691 -10.723 -3.619 1.00 . A A . 62 SER OG 1 1
7 23991 1 1 63 THR C C -17.922 -11.511 -1.064 1.00 . A A . 63 THR C 1 1
7 23992 1 1 63 THR CA C -18.789 -10.368 -0.563 1.00 . A A . 63 THR CA 1 1
7 23993 1 1 63 THR CB C -19.133 -10.603 0.924 1.00 . A A . 63 THR CB 1 1
7 23994 1 1 63 THR CG2 C -17.899 -10.417 1.807 1.00 . A A . 63 THR CG2 1 1
7 23995 1 1 63 THR H H -20.840 -9.995 -0.814 1.00 . A A . 63 THR H 1 1
7 23996 1 1 63 THR HA H -18.196 -9.459 -0.672 1.00 . A A . 63 THR HA 1 1
7 23997 1 1 63 THR HB H -19.498 -11.624 1.055 1.00 . A A . 63 THR HB 1 1
7 23998 1 1 63 THR HG1 H -20.477 -10.028 2.200 1.00 . A A . 63 THR HG1 1 1
7 23999 1 1 63 THR HG21 H -18.127 -10.601 2.855 1.00 . A A . 63 THR HG21 1 1
7 24000 1 1 63 THR HG22 H -17.098 -11.101 1.518 1.00 . A A . 63 THR HG22 1 1
7 24001 1 1 63 THR HG23 H -17.516 -9.402 1.702 1.00 . A A . 63 THR HG23 1 1
7 24002 1 1 63 THR N N -20.013 -10.236 -1.354 1.00 . A A . 63 THR N 1 1
7 24003 1 1 63 THR O O -16.735 -11.314 -1.308 1.00 . A A . 63 THR O 1 1
7 24004 1 1 63 THR OG1 O -20.143 -9.712 1.368 1.00 . A A . 63 THR OG1 1 1
7 24005 1 1 64 GLU C C -17.127 -13.597 -3.081 1.00 . A A . 64 GLU C 1 1
7 24006 1 1 64 GLU CA C -17.892 -13.876 -1.785 1.00 . A A . 64 GLU CA 1 1
7 24007 1 1 64 GLU CB C -18.943 -14.977 -1.985 1.00 . A A . 64 GLU CB 1 1
7 24008 1 1 64 GLU CD C -19.444 -17.144 -3.253 1.00 . A A . 64 GLU CD 1 1
7 24009 1 1 64 GLU CG C -18.385 -16.289 -2.571 1.00 . A A . 64 GLU CG 1 1
7 24010 1 1 64 GLU H H -19.526 -12.731 -1.050 1.00 . A A . 64 GLU H 1 1
7 24011 1 1 64 GLU HA H -17.163 -14.198 -1.040 1.00 . A A . 64 GLU HA 1 1
7 24012 1 1 64 GLU HB2 H -19.435 -15.205 -1.040 1.00 . A A . 64 GLU HB2 1 1
7 24013 1 1 64 GLU HB3 H -19.712 -14.591 -2.658 1.00 . A A . 64 GLU HB3 1 1
7 24014 1 1 64 GLU HG2 H -17.620 -16.093 -3.321 1.00 . A A . 64 GLU HG2 1 1
7 24015 1 1 64 GLU HG3 H -17.901 -16.861 -1.780 1.00 . A A . 64 GLU HG3 1 1
7 24016 1 1 64 GLU N N -18.541 -12.680 -1.270 1.00 . A A . 64 GLU N 1 1
7 24017 1 1 64 GLU O O -15.984 -14.022 -3.228 1.00 . A A . 64 GLU O 1 1
7 24018 1 1 64 GLU OE1 O -20.649 -16.898 -3.051 1.00 . A A . 64 GLU OE1 1 1
7 24019 1 1 64 GLU OE2 O -19.054 -18.067 -3.993 1.00 . A A . 64 GLU OE2 1 1
7 24020 1 1 65 GLU C C -15.942 -11.613 -5.116 1.00 . A A . 65 GLU C 1 1
7 24021 1 1 65 GLU CA C -17.183 -12.497 -5.277 1.00 . A A . 65 GLU CA 1 1
7 24022 1 1 65 GLU CB C -18.247 -11.810 -6.145 1.00 . A A . 65 GLU CB 1 1
7 24023 1 1 65 GLU CD C -18.762 -11.340 -8.590 1.00 . A A . 65 GLU CD 1 1
7 24024 1 1 65 GLU CG C -17.711 -11.347 -7.500 1.00 . A A . 65 GLU CG 1 1
7 24025 1 1 65 GLU H H -18.663 -12.477 -3.753 1.00 . A A . 65 GLU H 1 1
7 24026 1 1 65 GLU HA H -16.867 -13.417 -5.765 1.00 . A A . 65 GLU HA 1 1
7 24027 1 1 65 GLU HB2 H -19.083 -12.489 -6.300 1.00 . A A . 65 GLU HB2 1 1
7 24028 1 1 65 GLU HB3 H -18.639 -10.931 -5.641 1.00 . A A . 65 GLU HB3 1 1
7 24029 1 1 65 GLU HG2 H -17.342 -10.346 -7.394 1.00 . A A . 65 GLU HG2 1 1
7 24030 1 1 65 GLU HG3 H -16.857 -11.952 -7.805 1.00 . A A . 65 GLU HG3 1 1
7 24031 1 1 65 GLU N N -17.760 -12.859 -3.997 1.00 . A A . 65 GLU N 1 1
7 24032 1 1 65 GLU O O -14.909 -11.860 -5.736 1.00 . A A . 65 GLU O 1 1
7 24033 1 1 65 GLU OE1 O -19.869 -10.824 -8.328 1.00 . A A . 65 GLU OE1 1 1
7 24034 1 1 65 GLU OE2 O -18.471 -11.862 -9.683 1.00 . A A . 65 GLU OE2 1 1
7 24035 1 1 66 VAL C C -13.776 -10.464 -3.262 1.00 . A A . 66 VAL C 1 1
7 24036 1 1 66 VAL CA C -14.878 -9.729 -4.014 1.00 . A A . 66 VAL CA 1 1
7 24037 1 1 66 VAL CB C -15.263 -8.502 -3.186 1.00 . A A . 66 VAL CB 1 1
7 24038 1 1 66 VAL CG1 C -14.260 -7.407 -3.508 1.00 . A A . 66 VAL CG1 1 1
7 24039 1 1 66 VAL CG2 C -16.665 -7.997 -3.426 1.00 . A A . 66 VAL CG2 1 1
7 24040 1 1 66 VAL H H -16.891 -10.425 -3.774 1.00 . A A . 66 VAL H 1 1
7 24041 1 1 66 VAL HA H -14.466 -9.420 -4.972 1.00 . A A . 66 VAL HA 1 1
7 24042 1 1 66 VAL HB H -15.247 -8.740 -2.127 1.00 . A A . 66 VAL HB 1 1
7 24043 1 1 66 VAL HG11 H -14.527 -6.597 -2.888 1.00 . A A . 66 VAL HG11 1 1
7 24044 1 1 66 VAL HG12 H -13.239 -7.668 -3.245 1.00 . A A . 66 VAL HG12 1 1
7 24045 1 1 66 VAL HG13 H -14.299 -7.085 -4.551 1.00 . A A . 66 VAL HG13 1 1
7 24046 1 1 66 VAL HG21 H -16.895 -7.075 -2.896 1.00 . A A . 66 VAL HG21 1 1
7 24047 1 1 66 VAL HG22 H -16.693 -7.816 -4.469 1.00 . A A . 66 VAL HG22 1 1
7 24048 1 1 66 VAL HG23 H -17.406 -8.734 -3.165 1.00 . A A . 66 VAL HG23 1 1
7 24049 1 1 66 VAL N N -16.018 -10.600 -4.255 1.00 . A A . 66 VAL N 1 1
7 24050 1 1 66 VAL O O -12.596 -10.281 -3.551 1.00 . A A . 66 VAL O 1 1
7 24051 1 1 67 LEU C C -12.471 -13.082 -2.337 1.00 . A A . 67 LEU C 1 1
7 24052 1 1 67 LEU CA C -13.244 -12.071 -1.498 1.00 . A A . 67 LEU CA 1 1
7 24053 1 1 67 LEU CB C -14.013 -12.787 -0.373 1.00 . A A . 67 LEU CB 1 1
7 24054 1 1 67 LEU CD1 C -12.158 -12.407 1.283 1.00 . A A . 67 LEU CD1 1 1
7 24055 1 1 67 LEU CD2 C -13.973 -14.028 1.812 1.00 . A A . 67 LEU CD2 1 1
7 24056 1 1 67 LEU CG C -13.122 -13.425 0.697 1.00 . A A . 67 LEU CG 1 1
7 24057 1 1 67 LEU H H -15.164 -11.387 -2.117 1.00 . A A . 67 LEU H 1 1
7 24058 1 1 67 LEU HA H -12.530 -11.349 -1.107 1.00 . A A . 67 LEU HA 1 1
7 24059 1 1 67 LEU HB2 H -14.676 -12.077 0.119 1.00 . A A . 67 LEU HB2 1 1
7 24060 1 1 67 LEU HB3 H -14.640 -13.571 -0.799 1.00 . A A . 67 LEU HB3 1 1
7 24061 1 1 67 LEU HD11 H -11.557 -12.896 2.041 1.00 . A A . 67 LEU HD11 1 1
7 24062 1 1 67 LEU HD12 H -11.467 -11.999 0.547 1.00 . A A . 67 LEU HD12 1 1
7 24063 1 1 67 LEU HD13 H -12.705 -11.582 1.739 1.00 . A A . 67 LEU HD13 1 1
7 24064 1 1 67 LEU HD21 H -13.341 -14.470 2.582 1.00 . A A . 67 LEU HD21 1 1
7 24065 1 1 67 LEU HD22 H -14.596 -13.266 2.282 1.00 . A A . 67 LEU HD22 1 1
7 24066 1 1 67 LEU HD23 H -14.622 -14.809 1.417 1.00 . A A . 67 LEU HD23 1 1
7 24067 1 1 67 LEU HG H -12.542 -14.238 0.261 1.00 . A A . 67 LEU HG 1 1
7 24068 1 1 67 LEU N N -14.166 -11.316 -2.315 1.00 . A A . 67 LEU N 1 1
7 24069 1 1 67 LEU O O -11.250 -13.159 -2.214 1.00 . A A . 67 LEU O 1 1
7 24070 1 1 68 VAL C C -11.577 -14.054 -5.090 1.00 . A A . 68 VAL C 1 1
7 24071 1 1 68 VAL CA C -12.501 -14.773 -4.105 1.00 . A A . 68 VAL CA 1 1
7 24072 1 1 68 VAL CB C -13.513 -15.693 -4.835 1.00 . A A . 68 VAL CB 1 1
7 24073 1 1 68 VAL CG1 C -14.242 -15.016 -6.002 1.00 . A A . 68 VAL CG1 1 1
7 24074 1 1 68 VAL CG2 C -12.823 -16.964 -5.328 1.00 . A A . 68 VAL CG2 1 1
7 24075 1 1 68 VAL H H -14.167 -13.701 -3.285 1.00 . A A . 68 VAL H 1 1
7 24076 1 1 68 VAL HA H -11.861 -15.391 -3.484 1.00 . A A . 68 VAL HA 1 1
7 24077 1 1 68 VAL HB H -14.260 -16.031 -4.115 1.00 . A A . 68 VAL HB 1 1
7 24078 1 1 68 VAL HG11 H -14.943 -15.688 -6.490 1.00 . A A . 68 VAL HG11 1 1
7 24079 1 1 68 VAL HG12 H -14.802 -14.175 -5.627 1.00 . A A . 68 VAL HG12 1 1
7 24080 1 1 68 VAL HG13 H -13.550 -14.652 -6.764 1.00 . A A . 68 VAL HG13 1 1
7 24081 1 1 68 VAL HG21 H -13.532 -17.614 -5.840 1.00 . A A . 68 VAL HG21 1 1
7 24082 1 1 68 VAL HG22 H -12.015 -16.728 -6.021 1.00 . A A . 68 VAL HG22 1 1
7 24083 1 1 68 VAL HG23 H -12.402 -17.514 -4.486 1.00 . A A . 68 VAL HG23 1 1
7 24084 1 1 68 VAL N N -13.157 -13.817 -3.224 1.00 . A A . 68 VAL N 1 1
7 24085 1 1 68 VAL O O -10.519 -14.574 -5.420 1.00 . A A . 68 VAL O 1 1
7 24086 1 1 69 ALA C C -9.899 -11.516 -5.688 1.00 . A A . 69 ALA C 1 1
7 24087 1 1 69 ALA CA C -11.111 -12.074 -6.430 1.00 . A A . 69 ALA CA 1 1
7 24088 1 1 69 ALA CB C -11.909 -10.928 -7.008 1.00 . A A . 69 ALA CB 1 1
7 24089 1 1 69 ALA H H -12.827 -12.464 -5.222 1.00 . A A . 69 ALA H 1 1
7 24090 1 1 69 ALA HA H -10.785 -12.712 -7.245 1.00 . A A . 69 ALA HA 1 1
7 24091 1 1 69 ALA HB1 H -11.301 -10.340 -7.697 1.00 . A A . 69 ALA HB1 1 1
7 24092 1 1 69 ALA HB2 H -12.768 -11.310 -7.561 1.00 . A A . 69 ALA HB2 1 1
7 24093 1 1 69 ALA HB3 H -12.259 -10.267 -6.214 1.00 . A A . 69 ALA HB3 1 1
7 24094 1 1 69 ALA N N -11.943 -12.849 -5.533 1.00 . A A . 69 ALA N 1 1
7 24095 1 1 69 ALA O O -8.805 -11.512 -6.232 1.00 . A A . 69 ALA O 1 1
7 24096 1 1 70 ALA C C -7.862 -11.672 -3.396 1.00 . A A . 70 ALA C 1 1
7 24097 1 1 70 ALA CA C -8.969 -10.644 -3.583 1.00 . A A . 70 ALA CA 1 1
7 24098 1 1 70 ALA CB C -9.524 -10.215 -2.225 1.00 . A A . 70 ALA CB 1 1
7 24099 1 1 70 ALA H H -10.991 -11.163 -4.027 1.00 . A A . 70 ALA H 1 1
7 24100 1 1 70 ALA HA H -8.480 -9.817 -4.083 1.00 . A A . 70 ALA HA 1 1
7 24101 1 1 70 ALA HB1 H -8.721 -9.862 -1.588 1.00 . A A . 70 ALA HB1 1 1
7 24102 1 1 70 ALA HB2 H -10.260 -9.419 -2.331 1.00 . A A . 70 ALA HB2 1 1
7 24103 1 1 70 ALA HB3 H -9.987 -11.050 -1.704 1.00 . A A . 70 ALA HB3 1 1
7 24104 1 1 70 ALA N N -10.053 -11.135 -4.420 1.00 . A A . 70 ALA N 1 1
7 24105 1 1 70 ALA O O -6.683 -11.329 -3.458 1.00 . A A . 70 ALA O 1 1
7 24106 1 1 71 LYS C C -6.839 -14.527 -4.503 1.00 . A A . 71 LYS C 1 1
7 24107 1 1 71 LYS CA C -7.281 -14.018 -3.129 1.00 . A A . 71 LYS CA 1 1
7 24108 1 1 71 LYS CB C -7.862 -15.159 -2.286 1.00 . A A . 71 LYS CB 1 1
7 24109 1 1 71 LYS CD C -9.337 -17.240 -2.364 1.00 . A A . 71 LYS CD 1 1
7 24110 1 1 71 LYS CE C -8.234 -18.180 -2.872 1.00 . A A . 71 LYS CE 1 1
7 24111 1 1 71 LYS CG C -9.126 -15.813 -2.853 1.00 . A A . 71 LYS CG 1 1
7 24112 1 1 71 LYS H H -9.236 -13.142 -3.186 1.00 . A A . 71 LYS H 1 1
7 24113 1 1 71 LYS HA H -6.373 -13.661 -2.671 1.00 . A A . 71 LYS HA 1 1
7 24114 1 1 71 LYS HB2 H -7.075 -15.899 -2.182 1.00 . A A . 71 LYS HB2 1 1
7 24115 1 1 71 LYS HB3 H -8.077 -14.807 -1.278 1.00 . A A . 71 LYS HB3 1 1
7 24116 1 1 71 LYS HD2 H -9.374 -17.248 -1.275 1.00 . A A . 71 LYS HD2 1 1
7 24117 1 1 71 LYS HD3 H -10.306 -17.586 -2.728 1.00 . A A . 71 LYS HD3 1 1
7 24118 1 1 71 LYS HE2 H -8.083 -18.029 -3.943 1.00 . A A . 71 LYS HE2 1 1
7 24119 1 1 71 LYS HE3 H -7.289 -17.955 -2.379 1.00 . A A . 71 LYS HE3 1 1
7 24120 1 1 71 LYS HG2 H -9.976 -15.204 -2.568 1.00 . A A . 71 LYS HG2 1 1
7 24121 1 1 71 LYS HG3 H -9.097 -15.839 -3.939 1.00 . A A . 71 LYS HG3 1 1
7 24122 1 1 71 LYS HZ1 H -9.414 -19.842 -3.063 1.00 . A A . 71 LYS HZ1 1 1
7 24123 1 1 71 LYS HZ2 H -8.627 -19.756 -1.626 1.00 . A A . 71 LYS HZ2 1 1
7 24124 1 1 71 LYS HZ3 H -7.815 -20.169 -2.982 1.00 . A A . 71 LYS HZ3 1 1
7 24125 1 1 71 LYS N N -8.244 -12.937 -3.220 1.00 . A A . 71 LYS N 1 1
7 24126 1 1 71 LYS NZ N -8.550 -19.589 -2.615 1.00 . A A . 71 LYS NZ 1 1
7 24127 1 1 71 LYS O O -5.807 -15.188 -4.605 1.00 . A A . 71 LYS O 1 1
7 24128 1 1 72 LYS C C -6.204 -13.690 -7.482 1.00 . A A . 72 LYS C 1 1
7 24129 1 1 72 LYS CA C -7.274 -14.618 -6.913 1.00 . A A . 72 LYS CA 1 1
7 24130 1 1 72 LYS CB C -8.530 -14.547 -7.791 1.00 . A A . 72 LYS CB 1 1
7 24131 1 1 72 LYS CD C -9.584 -15.256 -9.992 1.00 . A A . 72 LYS CD 1 1
7 24132 1 1 72 LYS CE C -10.094 -16.650 -9.595 1.00 . A A . 72 LYS CE 1 1
7 24133 1 1 72 LYS CG C -8.291 -14.887 -9.264 1.00 . A A . 72 LYS CG 1 1
7 24134 1 1 72 LYS H H -8.459 -13.711 -5.388 1.00 . A A . 72 LYS H 1 1
7 24135 1 1 72 LYS HA H -6.882 -15.634 -6.910 1.00 . A A . 72 LYS HA 1 1
7 24136 1 1 72 LYS HB2 H -9.262 -15.236 -7.381 1.00 . A A . 72 LYS HB2 1 1
7 24137 1 1 72 LYS HB3 H -8.965 -13.555 -7.753 1.00 . A A . 72 LYS HB3 1 1
7 24138 1 1 72 LYS HD2 H -10.348 -14.508 -9.772 1.00 . A A . 72 LYS HD2 1 1
7 24139 1 1 72 LYS HD3 H -9.413 -15.223 -11.068 1.00 . A A . 72 LYS HD3 1 1
7 24140 1 1 72 LYS HE2 H -10.242 -16.708 -8.517 1.00 . A A . 72 LYS HE2 1 1
7 24141 1 1 72 LYS HE3 H -11.068 -16.826 -10.050 1.00 . A A . 72 LYS HE3 1 1
7 24142 1 1 72 LYS HG2 H -7.835 -14.027 -9.757 1.00 . A A . 72 LYS HG2 1 1
7 24143 1 1 72 LYS HG3 H -7.575 -15.705 -9.336 1.00 . A A . 72 LYS HG3 1 1
7 24144 1 1 72 LYS HZ1 H -9.401 -18.577 -9.546 1.00 . A A . 72 LYS HZ1 1 1
7 24145 1 1 72 LYS HZ2 H -8.215 -17.477 -9.757 1.00 . A A . 72 LYS HZ2 1 1
7 24146 1 1 72 LYS HZ3 H -9.207 -17.858 -11.000 1.00 . A A . 72 LYS HZ3 1 1
7 24147 1 1 72 LYS N N -7.607 -14.233 -5.553 1.00 . A A . 72 LYS N 1 1
7 24148 1 1 72 LYS NZ N -9.161 -17.715 -10.005 1.00 . A A . 72 LYS NZ 1 1
7 24149 1 1 72 LYS O O -5.287 -14.166 -8.150 1.00 . A A . 72 LYS O 1 1
7 24150 1 1 73 ILE C C -4.101 -11.531 -6.840 1.00 . A A . 73 ILE C 1 1
7 24151 1 1 73 ILE CA C -5.354 -11.401 -7.704 1.00 . A A . 73 ILE CA 1 1
7 24152 1 1 73 ILE CB C -5.923 -9.966 -7.601 1.00 . A A . 73 ILE CB 1 1
7 24153 1 1 73 ILE CD1 C -7.960 -8.520 -8.105 1.00 . A A . 73 ILE CD1 1 1
7 24154 1 1 73 ILE CG1 C -7.245 -9.831 -8.367 1.00 . A A . 73 ILE CG1 1 1
7 24155 1 1 73 ILE CG2 C -4.900 -8.951 -8.145 1.00 . A A . 73 ILE CG2 1 1
7 24156 1 1 73 ILE H H -7.115 -12.055 -6.693 1.00 . A A . 73 ILE H 1 1
7 24157 1 1 73 ILE HA H -5.109 -11.621 -8.745 1.00 . A A . 73 ILE HA 1 1
7 24158 1 1 73 ILE HB H -6.106 -9.721 -6.553 1.00 . A A . 73 ILE HB 1 1
7 24159 1 1 73 ILE HD11 H -8.896 -8.452 -8.628 1.00 . A A . 73 ILE HD11 1 1
7 24160 1 1 73 ILE HD12 H -8.195 -8.436 -7.050 1.00 . A A . 73 ILE HD12 1 1
7 24161 1 1 73 ILE HD13 H -7.369 -7.669 -8.433 1.00 . A A . 73 ILE HD13 1 1
7 24162 1 1 73 ILE HG12 H -7.042 -9.901 -9.410 1.00 . A A . 73 ILE HG12 1 1
7 24163 1 1 73 ILE HG13 H -7.921 -10.651 -8.169 1.00 . A A . 73 ILE HG13 1 1
7 24164 1 1 73 ILE HG21 H -5.269 -7.931 -8.085 1.00 . A A . 73 ILE HG21 1 1
7 24165 1 1 73 ILE HG22 H -3.972 -8.978 -7.576 1.00 . A A . 73 ILE HG22 1 1
7 24166 1 1 73 ILE HG23 H -4.660 -9.171 -9.186 1.00 . A A . 73 ILE HG23 1 1
7 24167 1 1 73 ILE N N -6.313 -12.383 -7.229 1.00 . A A . 73 ILE N 1 1
7 24168 1 1 73 ILE O O -4.070 -11.059 -5.704 1.00 . A A . 73 ILE O 1 1
7 24169 1 1 74 VAL C C -0.734 -11.699 -7.633 1.00 . A A . 74 VAL C 1 1
7 24170 1 1 74 VAL CA C -1.789 -12.362 -6.764 1.00 . A A . 74 VAL CA 1 1
7 24171 1 1 74 VAL CB C -1.488 -13.863 -6.552 1.00 . A A . 74 VAL CB 1 1
7 24172 1 1 74 VAL CG1 C -2.377 -14.454 -5.460 1.00 . A A . 74 VAL CG1 1 1
7 24173 1 1 74 VAL CG2 C -1.617 -14.706 -7.822 1.00 . A A . 74 VAL CG2 1 1
7 24174 1 1 74 VAL H H -3.203 -12.557 -8.324 1.00 . A A . 74 VAL H 1 1
7 24175 1 1 74 VAL HA H -1.774 -11.851 -5.802 1.00 . A A . 74 VAL HA 1 1
7 24176 1 1 74 VAL HB H -0.448 -13.947 -6.228 1.00 . A A . 74 VAL HB 1 1
7 24177 1 1 74 VAL HG11 H -2.136 -15.498 -5.269 1.00 . A A . 74 VAL HG11 1 1
7 24178 1 1 74 VAL HG12 H -2.229 -13.919 -4.538 1.00 . A A . 74 VAL HG12 1 1
7 24179 1 1 74 VAL HG13 H -3.432 -14.374 -5.720 1.00 . A A . 74 VAL HG13 1 1
7 24180 1 1 74 VAL HG21 H -1.379 -15.747 -7.613 1.00 . A A . 74 VAL HG21 1 1
7 24181 1 1 74 VAL HG22 H -2.630 -14.658 -8.219 1.00 . A A . 74 VAL HG22 1 1
7 24182 1 1 74 VAL HG23 H -0.930 -14.362 -8.593 1.00 . A A . 74 VAL HG23 1 1
7 24183 1 1 74 VAL N N -3.081 -12.177 -7.395 1.00 . A A . 74 VAL N 1 1
7 24184 1 1 74 VAL O O -0.675 -11.920 -8.845 1.00 . A A . 74 VAL O 1 1
7 24185 1 1 75 GLN C C 2.425 -11.120 -7.714 1.00 . A A . 75 GLN C 1 1
7 24186 1 1 75 GLN CA C 1.187 -10.224 -7.716 1.00 . A A . 75 GLN CA 1 1
7 24187 1 1 75 GLN CB C 1.484 -8.890 -7.027 1.00 . A A . 75 GLN CB 1 1
7 24188 1 1 75 GLN CD C 2.157 -6.493 -7.577 1.00 . A A . 75 GLN CD 1 1
7 24189 1 1 75 GLN CG C 2.307 -7.964 -7.925 1.00 . A A . 75 GLN CG 1 1
7 24190 1 1 75 GLN H H 0.022 -10.750 -6.013 1.00 . A A . 75 GLN H 1 1
7 24191 1 1 75 GLN HA H 0.892 -10.051 -8.751 1.00 . A A . 75 GLN HA 1 1
7 24192 1 1 75 GLN HB2 H 0.537 -8.409 -6.780 1.00 . A A . 75 GLN HB2 1 1
7 24193 1 1 75 GLN HB3 H 2.017 -9.049 -6.089 1.00 . A A . 75 GLN HB3 1 1
7 24194 1 1 75 GLN HE21 H 4.041 -6.137 -8.225 1.00 . A A . 75 GLN HE21 1 1
7 24195 1 1 75 GLN HE22 H 3.123 -4.732 -7.630 1.00 . A A . 75 GLN HE22 1 1
7 24196 1 1 75 GLN HG2 H 3.353 -8.244 -7.846 1.00 . A A . 75 GLN HG2 1 1
7 24197 1 1 75 GLN HG3 H 2.012 -8.080 -8.969 1.00 . A A . 75 GLN HG3 1 1
7 24198 1 1 75 GLN N N 0.114 -10.888 -7.010 1.00 . A A . 75 GLN N 1 1
7 24199 1 1 75 GLN NE2 N 3.207 -5.730 -7.810 1.00 . A A . 75 GLN NE2 1 1
7 24200 1 1 75 GLN O O 2.774 -11.735 -6.705 1.00 . A A . 75 GLN O 1 1
7 24201 1 1 75 GLN OE1 O 1.125 -6.041 -7.091 1.00 . A A . 75 GLN OE1 1 1
7 24202 1 1 76 ARG C C 5.572 -11.151 -8.716 1.00 . A A . 76 ARG C 1 1
7 24203 1 1 76 ARG CA C 4.313 -11.957 -9.058 1.00 . A A . 76 ARG CA 1 1
7 24204 1 1 76 ARG CB C 4.384 -12.433 -10.520 1.00 . A A . 76 ARG CB 1 1
7 24205 1 1 76 ARG CD C 3.513 -14.050 -12.251 1.00 . A A . 76 ARG CD 1 1
7 24206 1 1 76 ARG CG C 3.371 -13.540 -10.821 1.00 . A A . 76 ARG CG 1 1
7 24207 1 1 76 ARG CZ C 1.819 -15.361 -13.532 1.00 . A A . 76 ARG CZ 1 1
7 24208 1 1 76 ARG H H 2.740 -10.639 -9.647 1.00 . A A . 76 ARG H 1 1
7 24209 1 1 76 ARG HA H 4.328 -12.806 -8.378 1.00 . A A . 76 ARG HA 1 1
7 24210 1 1 76 ARG HB2 H 4.225 -11.600 -11.207 1.00 . A A . 76 ARG HB2 1 1
7 24211 1 1 76 ARG HB3 H 5.379 -12.827 -10.731 1.00 . A A . 76 ARG HB3 1 1
7 24212 1 1 76 ARG HD2 H 3.266 -13.238 -12.934 1.00 . A A . 76 ARG HD2 1 1
7 24213 1 1 76 ARG HD3 H 4.544 -14.339 -12.456 1.00 . A A . 76 ARG HD3 1 1
7 24214 1 1 76 ARG HE H 2.724 -15.952 -11.805 1.00 . A A . 76 ARG HE 1 1
7 24215 1 1 76 ARG HG2 H 3.520 -14.367 -10.127 1.00 . A A . 76 ARG HG2 1 1
7 24216 1 1 76 ARG HG3 H 2.357 -13.167 -10.671 1.00 . A A . 76 ARG HG3 1 1
7 24217 1 1 76 ARG HH11 H 2.278 -13.575 -14.401 1.00 . A A . 76 ARG HH11 1 1
7 24218 1 1 76 ARG HH12 H 1.106 -14.490 -15.258 1.00 . A A . 76 ARG HH12 1 1
7 24219 1 1 76 ARG HH21 H 1.135 -17.207 -12.953 1.00 . A A . 76 ARG HH21 1 1
7 24220 1 1 76 ARG HH22 H 0.450 -16.605 -14.408 1.00 . A A . 76 ARG HH22 1 1
7 24221 1 1 76 ARG N N 3.093 -11.178 -8.867 1.00 . A A . 76 ARG N 1 1
7 24222 1 1 76 ARG NE N 2.641 -15.208 -12.490 1.00 . A A . 76 ARG NE 1 1
7 24223 1 1 76 ARG NH1 N 1.724 -14.416 -14.464 1.00 . A A . 76 ARG NH1 1 1
7 24224 1 1 76 ARG NH2 N 1.087 -16.464 -13.637 1.00 . A A . 76 ARG NH2 1 1
7 24225 1 1 76 ARG O O 6.684 -11.662 -8.843 1.00 . A A . 76 ARG O 1 1
7 24226 1 1 77 GLY C C 6.293 -7.630 -8.283 1.00 . A A . 77 GLY C 1 1
7 24227 1 1 77 GLY CA C 6.510 -9.065 -7.839 1.00 . A A . 77 GLY CA 1 1
7 24228 1 1 77 GLY H H 4.478 -9.542 -8.180 1.00 . A A . 77 GLY H 1 1
7 24229 1 1 77 GLY HA2 H 6.613 -9.110 -6.756 1.00 . A A . 77 GLY HA2 1 1
7 24230 1 1 77 GLY HA3 H 7.444 -9.407 -8.280 1.00 . A A . 77 GLY HA3 1 1
7 24231 1 1 77 GLY N N 5.413 -9.917 -8.246 1.00 . A A . 77 GLY N 1 1
7 24232 1 1 77 GLY O O 5.341 -7.310 -8.997 1.00 . A A . 77 GLY O 1 1
7 24233 1 1 78 GLY C C 8.491 -4.743 -7.987 1.00 . A A . 78 GLY C 1 1
7 24234 1 1 78 GLY CA C 7.111 -5.343 -8.144 1.00 . A A . 78 GLY CA 1 1
7 24235 1 1 78 GLY H H 7.942 -7.070 -7.247 1.00 . A A . 78 GLY H 1 1
7 24236 1 1 78 GLY HA2 H 6.728 -5.205 -9.143 1.00 . A A . 78 GLY HA2 1 1
7 24237 1 1 78 GLY HA3 H 6.412 -4.825 -7.487 1.00 . A A . 78 GLY HA3 1 1
7 24238 1 1 78 GLY N N 7.181 -6.756 -7.837 1.00 . A A . 78 GLY N 1 1
7 24239 1 1 78 GLY O O 9.095 -4.838 -6.920 1.00 . A A . 78 GLY O 1 1
7 24240 1 1 79 ARG C C 10.312 -2.090 -8.464 1.00 . A A . 79 ARG C 1 1
7 24241 1 1 79 ARG CA C 10.319 -3.502 -9.037 1.00 . A A . 79 ARG CA 1 1
7 24242 1 1 79 ARG CB C 10.877 -3.492 -10.478 1.00 . A A . 79 ARG CB 1 1
7 24243 1 1 79 ARG CD C 11.368 -6.001 -10.272 1.00 . A A . 79 ARG CD 1 1
7 24244 1 1 79 ARG CG C 11.865 -4.634 -10.744 1.00 . A A . 79 ARG CG 1 1
7 24245 1 1 79 ARG CZ C 9.368 -7.437 -10.575 1.00 . A A . 79 ARG CZ 1 1
7 24246 1 1 79 ARG H H 8.430 -4.122 -9.902 1.00 . A A . 79 ARG H 1 1
7 24247 1 1 79 ARG HA H 10.982 -4.036 -8.358 1.00 . A A . 79 ARG HA 1 1
7 24248 1 1 79 ARG HB2 H 10.065 -3.562 -11.200 1.00 . A A . 79 ARG HB2 1 1
7 24249 1 1 79 ARG HB3 H 11.393 -2.556 -10.694 1.00 . A A . 79 ARG HB3 1 1
7 24250 1 1 79 ARG HD2 H 12.118 -6.763 -10.474 1.00 . A A . 79 ARG HD2 1 1
7 24251 1 1 79 ARG HD3 H 11.210 -5.996 -9.194 1.00 . A A . 79 ARG HD3 1 1
7 24252 1 1 79 ARG HE H 9.771 -5.780 -11.661 1.00 . A A . 79 ARG HE 1 1
7 24253 1 1 79 ARG HG2 H 12.095 -4.678 -11.809 1.00 . A A . 79 ARG HG2 1 1
7 24254 1 1 79 ARG HG3 H 12.804 -4.414 -10.232 1.00 . A A . 79 ARG HG3 1 1
7 24255 1 1 79 ARG HH11 H 10.543 -7.977 -8.994 1.00 . A A . 79 ARG HH11 1 1
7 24256 1 1 79 ARG HH12 H 9.238 -9.042 -9.293 1.00 . A A . 79 ARG HH12 1 1
7 24257 1 1 79 ARG HH21 H 7.891 -7.037 -11.960 1.00 . A A . 79 ARG HH21 1 1
7 24258 1 1 79 ARG HH22 H 7.668 -8.493 -11.030 1.00 . A A . 79 ARG HH22 1 1
7 24259 1 1 79 ARG N N 8.988 -4.106 -9.039 1.00 . A A . 79 ARG N 1 1
7 24260 1 1 79 ARG NE N 10.113 -6.388 -10.924 1.00 . A A . 79 ARG NE 1 1
7 24261 1 1 79 ARG NH1 N 9.742 -8.215 -9.560 1.00 . A A . 79 ARG NH1 1 1
7 24262 1 1 79 ARG NH2 N 8.257 -7.708 -11.247 1.00 . A A . 79 ARG NH2 1 1
7 24263 1 1 79 ARG O O 11.367 -1.464 -8.364 1.00 . A A . 79 ARG O 1 1
7 24264 1 1 80 GLN C C 7.818 -0.214 -6.560 1.00 . A A . 80 GLN C 1 1
7 24265 1 1 80 GLN CA C 9.031 -0.262 -7.477 1.00 . A A . 80 GLN CA 1 1
7 24266 1 1 80 GLN CB C 8.979 0.787 -8.601 1.00 . A A . 80 GLN CB 1 1
7 24267 1 1 80 GLN CD C 11.021 2.333 -8.788 1.00 . A A . 80 GLN CD 1 1
7 24268 1 1 80 GLN CG C 9.611 2.138 -8.233 1.00 . A A . 80 GLN CG 1 1
7 24269 1 1 80 GLN H H 8.315 -2.137 -8.136 1.00 . A A . 80 GLN H 1 1
7 24270 1 1 80 GLN HA H 9.906 -0.102 -6.840 1.00 . A A . 80 GLN HA 1 1
7 24271 1 1 80 GLN HB2 H 9.449 0.401 -9.507 1.00 . A A . 80 GLN HB2 1 1
7 24272 1 1 80 GLN HB3 H 7.939 0.955 -8.882 1.00 . A A . 80 GLN HB3 1 1
7 24273 1 1 80 GLN HE21 H 11.447 0.332 -8.725 1.00 . A A . 80 GLN HE21 1 1
7 24274 1 1 80 GLN HE22 H 12.700 1.357 -9.371 1.00 . A A . 80 GLN HE22 1 1
7 24275 1 1 80 GLN HG2 H 8.977 2.945 -8.597 1.00 . A A . 80 GLN HG2 1 1
7 24276 1 1 80 GLN HG3 H 9.672 2.244 -7.150 1.00 . A A . 80 GLN HG3 1 1
7 24277 1 1 80 GLN N N 9.154 -1.577 -8.062 1.00 . A A . 80 GLN N 1 1
7 24278 1 1 80 GLN NE2 N 11.779 1.262 -8.976 1.00 . A A . 80 GLN NE2 1 1
7 24279 1 1 80 GLN O O 6.897 -1.018 -6.706 1.00 . A A . 80 GLN O 1 1
7 24280 1 1 80 GLN OE1 O 11.423 3.457 -9.068 1.00 . A A . 80 GLN OE1 1 1
7 24281 1 1 81 THR C C 6.501 2.560 -4.843 1.00 . A A . 81 THR C 1 1
7 24282 1 1 81 THR CA C 6.715 1.051 -4.762 1.00 . A A . 81 THR CA 1 1
7 24283 1 1 81 THR CB C 7.027 0.578 -3.325 1.00 . A A . 81 THR CB 1 1
7 24284 1 1 81 THR CG2 C 5.969 1.077 -2.338 1.00 . A A . 81 THR CG2 1 1
7 24285 1 1 81 THR H H 8.615 1.373 -5.596 1.00 . A A . 81 THR H 1 1
7 24286 1 1 81 THR HA H 5.808 0.557 -5.116 1.00 . A A . 81 THR HA 1 1
7 24287 1 1 81 THR HB H 7.994 0.977 -3.013 1.00 . A A . 81 THR HB 1 1
7 24288 1 1 81 THR HG1 H 6.121 -1.109 -3.468 1.00 . A A . 81 THR HG1 1 1
7 24289 1 1 81 THR HG21 H 6.196 0.777 -1.332 1.00 . A A . 81 THR HG21 1 1
7 24290 1 1 81 THR HG22 H 5.890 2.159 -2.327 1.00 . A A . 81 THR HG22 1 1
7 24291 1 1 81 THR HG23 H 4.988 0.696 -2.579 1.00 . A A . 81 THR HG23 1 1
7 24292 1 1 81 THR N N 7.824 0.749 -5.643 1.00 . A A . 81 THR N 1 1
7 24293 1 1 81 THR O O 7.244 3.332 -4.240 1.00 . A A . 81 THR O 1 1
7 24294 1 1 81 THR OG1 O 7.047 -0.852 -3.248 1.00 . A A . 81 THR OG1 1 1
7 24295 1 1 82 MET C C 3.508 4.311 -5.476 1.00 . A A . 82 MET C 1 1
7 24296 1 1 82 MET CA C 5.011 4.326 -5.676 1.00 . A A . 82 MET CA 1 1
7 24297 1 1 82 MET CB C 5.391 4.951 -7.031 1.00 . A A . 82 MET CB 1 1
7 24298 1 1 82 MET CE C 6.759 7.153 -4.989 1.00 . A A . 82 MET CE 1 1
7 24299 1 1 82 MET CG C 6.850 5.386 -7.122 1.00 . A A . 82 MET CG 1 1
7 24300 1 1 82 MET H H 4.976 2.274 -6.105 1.00 . A A . 82 MET H 1 1
7 24301 1 1 82 MET HA H 5.418 4.881 -4.841 1.00 . A A . 82 MET HA 1 1
7 24302 1 1 82 MET HB2 H 5.178 4.236 -7.829 1.00 . A A . 82 MET HB2 1 1
7 24303 1 1 82 MET HB3 H 4.763 5.822 -7.222 1.00 . A A . 82 MET HB3 1 1
7 24304 1 1 82 MET HE1 H 6.880 8.146 -4.584 1.00 . A A . 82 MET HE1 1 1
7 24305 1 1 82 MET HE2 H 5.731 6.874 -4.777 1.00 . A A . 82 MET HE2 1 1
7 24306 1 1 82 MET HE3 H 7.444 6.482 -4.474 1.00 . A A . 82 MET HE3 1 1
7 24307 1 1 82 MET HG2 H 7.471 4.784 -6.461 1.00 . A A . 82 MET HG2 1 1
7 24308 1 1 82 MET HG3 H 7.204 5.202 -8.137 1.00 . A A . 82 MET HG3 1 1
7 24309 1 1 82 MET N N 5.509 2.975 -5.614 1.00 . A A . 82 MET N 1 1
7 24310 1 1 82 MET O O 2.771 4.121 -6.447 1.00 . A A . 82 MET O 1 1
7 24311 1 1 82 MET SD S 7.106 7.143 -6.765 1.00 . A A . 82 MET SD 1 1
7 24312 1 1 83 THR C C 0.996 5.801 -4.755 1.00 . A A . 83 THR C 1 1
7 24313 1 1 83 THR CA C 1.597 4.633 -4.009 1.00 . A A . 83 THR CA 1 1
7 24314 1 1 83 THR CB C 1.235 4.724 -2.527 1.00 . A A . 83 THR CB 1 1
7 24315 1 1 83 THR CG2 C 1.740 3.517 -1.785 1.00 . A A . 83 THR CG2 1 1
7 24316 1 1 83 THR H H 3.657 4.838 -3.490 1.00 . A A . 83 THR H 1 1
7 24317 1 1 83 THR HA H 1.136 3.735 -4.424 1.00 . A A . 83 THR HA 1 1
7 24318 1 1 83 THR HB H 0.149 4.710 -2.438 1.00 . A A . 83 THR HB 1 1
7 24319 1 1 83 THR HG1 H 2.569 5.793 -1.596 1.00 . A A . 83 THR HG1 1 1
7 24320 1 1 83 THR HG21 H 1.393 3.663 -0.788 1.00 . A A . 83 THR HG21 1 1
7 24321 1 1 83 THR HG22 H 1.320 2.590 -2.173 1.00 . A A . 83 THR HG22 1 1
7 24322 1 1 83 THR HG23 H 2.828 3.446 -1.796 1.00 . A A . 83 THR HG23 1 1
7 24323 1 1 83 THR N N 3.030 4.558 -4.253 1.00 . A A . 83 THR N 1 1
7 24324 1 1 83 THR O O -0.102 5.642 -5.261 1.00 . A A . 83 THR O 1 1
7 24325 1 1 83 THR OG1 O 1.650 5.915 -1.884 1.00 . A A . 83 THR OG1 1 1
7 24326 1 1 84 ALA C C 0.930 7.699 -7.138 1.00 . A A . 84 ALA C 1 1
7 24327 1 1 84 ALA CA C 1.375 8.055 -5.721 1.00 . A A . 84 ALA CA 1 1
7 24328 1 1 84 ALA CB C 2.563 9.003 -5.812 1.00 . A A . 84 ALA CB 1 1
7 24329 1 1 84 ALA H H 2.677 6.857 -4.521 1.00 . A A . 84 ALA H 1 1
7 24330 1 1 84 ALA HA H 0.546 8.535 -5.200 1.00 . A A . 84 ALA HA 1 1
7 24331 1 1 84 ALA HB1 H 2.266 9.908 -6.337 1.00 . A A . 84 ALA HB1 1 1
7 24332 1 1 84 ALA HB2 H 2.926 9.274 -4.835 1.00 . A A . 84 ALA HB2 1 1
7 24333 1 1 84 ALA HB3 H 3.404 8.552 -6.338 1.00 . A A . 84 ALA HB3 1 1
7 24334 1 1 84 ALA N N 1.760 6.884 -4.951 1.00 . A A . 84 ALA N 1 1
7 24335 1 1 84 ALA O O -0.052 8.242 -7.643 1.00 . A A . 84 ALA O 1 1
7 24336 1 1 85 LEU C C -0.023 5.431 -9.009 1.00 . A A . 85 LEU C 1 1
7 24337 1 1 85 LEU CA C 1.302 6.201 -9.062 1.00 . A A . 85 LEU CA 1 1
7 24338 1 1 85 LEU CB C 2.429 5.249 -9.516 1.00 . A A . 85 LEU CB 1 1
7 24339 1 1 85 LEU CD1 C 4.308 4.854 -11.124 1.00 . A A . 85 LEU CD1 1 1
7 24340 1 1 85 LEU CD2 C 1.951 4.956 -11.978 1.00 . A A . 85 LEU CD2 1 1
7 24341 1 1 85 LEU CG C 2.932 5.499 -10.942 1.00 . A A . 85 LEU CG 1 1
7 24342 1 1 85 LEU H H 2.362 6.277 -7.218 1.00 . A A . 85 LEU H 1 1
7 24343 1 1 85 LEU HA H 1.201 7.044 -9.744 1.00 . A A . 85 LEU HA 1 1
7 24344 1 1 85 LEU HB2 H 3.279 5.345 -8.846 1.00 . A A . 85 LEU HB2 1 1
7 24345 1 1 85 LEU HB3 H 2.115 4.206 -9.439 1.00 . A A . 85 LEU HB3 1 1
7 24346 1 1 85 LEU HD11 H 4.687 5.022 -12.132 1.00 . A A . 85 LEU HD11 1 1
7 24347 1 1 85 LEU HD12 H 5.029 5.273 -10.420 1.00 . A A . 85 LEU HD12 1 1
7 24348 1 1 85 LEU HD13 H 4.256 3.778 -10.953 1.00 . A A . 85 LEU HD13 1 1
7 24349 1 1 85 LEU HD21 H 2.321 5.127 -12.989 1.00 . A A . 85 LEU HD21 1 1
7 24350 1 1 85 LEU HD22 H 1.808 3.885 -11.842 1.00 . A A . 85 LEU HD22 1 1
7 24351 1 1 85 LEU HD23 H 0.981 5.445 -11.891 1.00 . A A . 85 LEU HD23 1 1
7 24352 1 1 85 LEU HG H 3.029 6.573 -11.107 1.00 . A A . 85 LEU HG 1 1
7 24353 1 1 85 LEU N N 1.628 6.732 -7.746 1.00 . A A . 85 LEU N 1 1
7 24354 1 1 85 LEU O O -0.810 5.462 -9.952 1.00 . A A . 85 LEU O 1 1
7 24355 1 1 86 GLY C C -2.681 5.038 -7.368 1.00 . A A . 86 GLY C 1 1
7 24356 1 1 86 GLY CA C -1.527 4.077 -7.618 1.00 . A A . 86 GLY CA 1 1
7 24357 1 1 86 GLY H H 0.359 4.877 -7.107 1.00 . A A . 86 GLY H 1 1
7 24358 1 1 86 GLY HA2 H -1.759 3.442 -8.473 1.00 . A A . 86 GLY HA2 1 1
7 24359 1 1 86 GLY HA3 H -1.404 3.444 -6.742 1.00 . A A . 86 GLY HA3 1 1
7 24360 1 1 86 GLY N N -0.291 4.777 -7.880 1.00 . A A . 86 GLY N 1 1
7 24361 1 1 86 GLY O O -3.754 4.819 -7.914 1.00 . A A . 86 GLY O 1 1
7 24362 1 1 87 ILE C C -4.008 7.760 -7.590 1.00 . A A . 87 ILE C 1 1
7 24363 1 1 87 ILE CA C -3.478 7.134 -6.300 1.00 . A A . 87 ILE CA 1 1
7 24364 1 1 87 ILE CB C -2.951 8.267 -5.377 1.00 . A A . 87 ILE CB 1 1
7 24365 1 1 87 ILE CD1 C -3.085 7.003 -3.142 1.00 . A A . 87 ILE CD1 1 1
7 24366 1 1 87 ILE CG1 C -2.221 7.773 -4.125 1.00 . A A . 87 ILE CG1 1 1
7 24367 1 1 87 ILE CG2 C -4.076 9.217 -4.952 1.00 . A A . 87 ILE CG2 1 1
7 24368 1 1 87 ILE H H -1.546 6.209 -6.180 1.00 . A A . 87 ILE H 1 1
7 24369 1 1 87 ILE HA H -4.291 6.613 -5.799 1.00 . A A . 87 ILE HA 1 1
7 24370 1 1 87 ILE HB H -2.244 8.874 -5.948 1.00 . A A . 87 ILE HB 1 1
7 24371 1 1 87 ILE HD11 H -2.479 6.624 -2.321 1.00 . A A . 87 ILE HD11 1 1
7 24372 1 1 87 ILE HD12 H -3.855 7.648 -2.724 1.00 . A A . 87 ILE HD12 1 1
7 24373 1 1 87 ILE HD13 H -3.561 6.155 -3.633 1.00 . A A . 87 ILE HD13 1 1
7 24374 1 1 87 ILE HG12 H -1.434 7.125 -4.417 1.00 . A A . 87 ILE HG12 1 1
7 24375 1 1 87 ILE HG13 H -1.725 8.596 -3.616 1.00 . A A . 87 ILE HG13 1 1
7 24376 1 1 87 ILE HG21 H -3.689 10.016 -4.326 1.00 . A A . 87 ILE HG21 1 1
7 24377 1 1 87 ILE HG22 H -4.568 9.671 -5.810 1.00 . A A . 87 ILE HG22 1 1
7 24378 1 1 87 ILE HG23 H -4.839 8.687 -4.387 1.00 . A A . 87 ILE HG23 1 1
7 24379 1 1 87 ILE N N -2.463 6.126 -6.613 1.00 . A A . 87 ILE N 1 1
7 24380 1 1 87 ILE O O -5.217 7.807 -7.812 1.00 . A A . 87 ILE O 1 1
7 24381 1 1 88 ASP C C -4.231 7.913 -10.601 1.00 . A A . 88 ASP C 1 1
7 24382 1 1 88 ASP CA C -3.399 8.844 -9.720 1.00 . A A . 88 ASP CA 1 1
7 24383 1 1 88 ASP CB C -2.103 9.271 -10.436 1.00 . A A . 88 ASP CB 1 1
7 24384 1 1 88 ASP CG C -2.355 9.868 -11.817 1.00 . A A . 88 ASP CG 1 1
7 24385 1 1 88 ASP H H -2.111 8.119 -8.177 1.00 . A A . 88 ASP H 1 1
7 24386 1 1 88 ASP HA H -4.008 9.726 -9.516 1.00 . A A . 88 ASP HA 1 1
7 24387 1 1 88 ASP HB2 H -1.579 10.008 -9.834 1.00 . A A . 88 ASP HB2 1 1
7 24388 1 1 88 ASP HB3 H -1.441 8.410 -10.542 1.00 . A A . 88 ASP HB3 1 1
7 24389 1 1 88 ASP N N -3.085 8.212 -8.446 1.00 . A A . 88 ASP N 1 1
7 24390 1 1 88 ASP O O -5.324 8.276 -11.039 1.00 . A A . 88 ASP O 1 1
7 24391 1 1 88 ASP OD1 O -2.394 9.124 -12.819 1.00 . A A . 88 ASP OD1 1 1
7 24392 1 1 88 ASP OD2 O -2.602 11.084 -11.888 1.00 . A A . 88 ASP OD2 1 1
7 24393 1 1 89 THR C C -5.680 5.240 -11.040 1.00 . A A . 89 THR C 1 1
7 24394 1 1 89 THR CA C -4.355 5.714 -11.648 1.00 . A A . 89 THR CA 1 1
7 24395 1 1 89 THR CB C -3.417 4.523 -11.928 1.00 . A A . 89 THR CB 1 1
7 24396 1 1 89 THR CG2 C -3.899 3.727 -13.145 1.00 . A A . 89 THR CG2 1 1
7 24397 1 1 89 THR H H -2.806 6.480 -10.417 1.00 . A A . 89 THR H 1 1
7 24398 1 1 89 THR HA H -4.580 6.209 -12.575 1.00 . A A . 89 THR HA 1 1
7 24399 1 1 89 THR HB H -3.374 3.867 -11.057 1.00 . A A . 89 THR HB 1 1
7 24400 1 1 89 THR HG1 H -1.614 5.061 -11.417 1.00 . A A . 89 THR HG1 1 1
7 24401 1 1 89 THR HG21 H -3.237 2.896 -13.372 1.00 . A A . 89 THR HG21 1 1
7 24402 1 1 89 THR HG22 H -4.893 3.317 -12.967 1.00 . A A . 89 THR HG22 1 1
7 24403 1 1 89 THR HG23 H -3.951 4.365 -14.028 1.00 . A A . 89 THR HG23 1 1
7 24404 1 1 89 THR N N -3.715 6.697 -10.798 1.00 . A A . 89 THR N 1 1
7 24405 1 1 89 THR O O -6.628 4.944 -11.749 1.00 . A A . 89 THR O 1 1
7 24406 1 1 89 THR OG1 O -2.105 4.965 -12.240 1.00 . A A . 89 THR OG1 1 1
7 24407 1 1 90 ALA C C -8.108 5.851 -9.172 1.00 . A A . 90 ALA C 1 1
7 24408 1 1 90 ALA CA C -7.036 4.761 -9.096 1.00 . A A . 90 ALA CA 1 1
7 24409 1 1 90 ALA CB C -6.758 4.388 -7.650 1.00 . A A . 90 ALA CB 1 1
7 24410 1 1 90 ALA H H -5.014 5.451 -9.137 1.00 . A A . 90 ALA H 1 1
7 24411 1 1 90 ALA HA H -7.397 3.889 -9.631 1.00 . A A . 90 ALA HA 1 1
7 24412 1 1 90 ALA HB1 H -7.673 4.074 -7.157 1.00 . A A . 90 ALA HB1 1 1
7 24413 1 1 90 ALA HB2 H -6.054 3.560 -7.600 1.00 . A A . 90 ALA HB2 1 1
7 24414 1 1 90 ALA HB3 H -6.323 5.226 -7.113 1.00 . A A . 90 ALA HB3 1 1
7 24415 1 1 90 ALA N N -5.807 5.202 -9.720 1.00 . A A . 90 ALA N 1 1
7 24416 1 1 90 ALA O O -9.230 5.585 -9.594 1.00 . A A . 90 ALA O 1 1
7 24417 1 1 91 ARG C C -9.336 8.484 -10.237 1.00 . A A . 91 ARG C 1 1
7 24418 1 1 91 ARG CA C -8.750 8.182 -8.849 1.00 . A A . 91 ARG CA 1 1
7 24419 1 1 91 ARG CB C -8.138 9.446 -8.218 1.00 . A A . 91 ARG CB 1 1
7 24420 1 1 91 ARG CD C -7.710 11.768 -9.169 1.00 . A A . 91 ARG CD 1 1
7 24421 1 1 91 ARG CG C -7.272 10.309 -9.154 1.00 . A A . 91 ARG CG 1 1
7 24422 1 1 91 ARG CZ C -9.851 13.020 -9.262 1.00 . A A . 91 ARG CZ 1 1
7 24423 1 1 91 ARG H H -6.824 7.290 -8.534 1.00 . A A . 91 ARG H 1 1
7 24424 1 1 91 ARG HA H -9.592 7.847 -8.254 1.00 . A A . 91 ARG HA 1 1
7 24425 1 1 91 ARG HB2 H -8.964 10.047 -7.835 1.00 . A A . 91 ARG HB2 1 1
7 24426 1 1 91 ARG HB3 H -7.547 9.185 -7.342 1.00 . A A . 91 ARG HB3 1 1
7 24427 1 1 91 ARG HD2 H -7.543 12.181 -8.174 1.00 . A A . 91 ARG HD2 1 1
7 24428 1 1 91 ARG HD3 H -7.109 12.336 -9.878 1.00 . A A . 91 ARG HD3 1 1
7 24429 1 1 91 ARG HE H -9.585 11.132 -9.965 1.00 . A A . 91 ARG HE 1 1
7 24430 1 1 91 ARG HG2 H -6.231 10.242 -8.845 1.00 . A A . 91 ARG HG2 1 1
7 24431 1 1 91 ARG HG3 H -7.264 9.946 -10.172 1.00 . A A . 91 ARG HG3 1 1
7 24432 1 1 91 ARG HH11 H -8.286 14.067 -8.465 1.00 . A A . 91 ARG HH11 1 1
7 24433 1 1 91 ARG HH12 H -9.791 14.902 -8.494 1.00 . A A . 91 ARG HH12 1 1
7 24434 1 1 91 ARG HH21 H -11.615 12.308 -10.024 1.00 . A A . 91 ARG HH21 1 1
7 24435 1 1 91 ARG HH22 H -11.737 13.891 -9.308 1.00 . A A . 91 ARG HH22 1 1
7 24436 1 1 91 ARG N N -7.773 7.100 -8.847 1.00 . A A . 91 ARG N 1 1
7 24437 1 1 91 ARG NE N -9.134 11.924 -9.520 1.00 . A A . 91 ARG NE 1 1
7 24438 1 1 91 ARG NH1 N -9.265 14.065 -8.693 1.00 . A A . 91 ARG NH1 1 1
7 24439 1 1 91 ARG NH2 N -11.142 13.070 -9.567 1.00 . A A . 91 ARG NH2 1 1
7 24440 1 1 91 ARG O O -10.433 9.033 -10.324 1.00 . A A . 91 ARG O 1 1
7 24441 1 1 92 LYS C C -9.420 7.132 -13.365 1.00 . A A . 92 LYS C 1 1
7 24442 1 1 92 LYS CA C -9.053 8.434 -12.666 1.00 . A A . 92 LYS CA 1 1
7 24443 1 1 92 LYS CB C -7.968 9.172 -13.454 1.00 . A A . 92 LYS CB 1 1
7 24444 1 1 92 LYS CD C -6.679 11.305 -13.832 1.00 . A A . 92 LYS CD 1 1
7 24445 1 1 92 LYS CE C -5.332 10.860 -13.248 1.00 . A A . 92 LYS CE 1 1
7 24446 1 1 92 LYS CG C -7.864 10.658 -13.115 1.00 . A A . 92 LYS CG 1 1
7 24447 1 1 92 LYS H H -7.661 7.825 -11.153 1.00 . A A . 92 LYS H 1 1
7 24448 1 1 92 LYS HA H -9.965 9.025 -12.671 1.00 . A A . 92 LYS HA 1 1
7 24449 1 1 92 LYS HB2 H -7.008 8.695 -13.274 1.00 . A A . 92 LYS HB2 1 1
7 24450 1 1 92 LYS HB3 H -8.172 9.089 -14.523 1.00 . A A . 92 LYS HB3 1 1
7 24451 1 1 92 LYS HD2 H -6.720 11.090 -14.899 1.00 . A A . 92 LYS HD2 1 1
7 24452 1 1 92 LYS HD3 H -6.767 12.388 -13.727 1.00 . A A . 92 LYS HD3 1 1
7 24453 1 1 92 LYS HE2 H -4.659 11.716 -13.230 1.00 . A A . 92 LYS HE2 1 1
7 24454 1 1 92 LYS HE3 H -5.456 10.542 -12.212 1.00 . A A . 92 LYS HE3 1 1
7 24455 1 1 92 LYS HG2 H -8.787 11.162 -13.399 1.00 . A A . 92 LYS HG2 1 1
7 24456 1 1 92 LYS HG3 H -7.754 10.799 -12.044 1.00 . A A . 92 LYS HG3 1 1
7 24457 1 1 92 LYS HZ1 H -4.537 10.061 -14.968 1.00 . A A . 92 LYS HZ1 1 1
7 24458 1 1 92 LYS HZ2 H -5.257 8.914 -14.029 1.00 . A A . 92 LYS HZ2 1 1
7 24459 1 1 92 LYS HZ3 H -3.793 9.541 -13.592 1.00 . A A . 92 LYS HZ3 1 1
7 24460 1 1 92 LYS N N -8.597 8.185 -11.308 1.00 . A A . 92 LYS N 1 1
7 24461 1 1 92 LYS NZ N -4.703 9.768 -14.021 1.00 . A A . 92 LYS NZ 1 1
7 24462 1 1 92 LYS O O -10.565 6.968 -13.781 1.00 . A A . 92 LYS O 1 1
7 24463 1 1 93 GLU C C -9.351 3.885 -13.467 1.00 . A A . 93 GLU C 1 1
7 24464 1 1 93 GLU CA C -8.642 4.980 -14.265 1.00 . A A . 93 GLU CA 1 1
7 24465 1 1 93 GLU CB C -7.272 4.422 -14.722 1.00 . A A . 93 GLU CB 1 1
7 24466 1 1 93 GLU CD C -6.172 6.645 -15.483 1.00 . A A . 93 GLU CD 1 1
7 24467 1 1 93 GLU CG C -6.570 5.212 -15.835 1.00 . A A . 93 GLU CG 1 1
7 24468 1 1 93 GLU H H -7.541 6.385 -13.129 1.00 . A A . 93 GLU H 1 1
7 24469 1 1 93 GLU HA H -9.276 5.172 -15.130 1.00 . A A . 93 GLU HA 1 1
7 24470 1 1 93 GLU HB2 H -6.580 4.335 -13.903 1.00 . A A . 93 GLU HB2 1 1
7 24471 1 1 93 GLU HB3 H -7.395 3.398 -15.079 1.00 . A A . 93 GLU HB3 1 1
7 24472 1 1 93 GLU HG2 H -5.668 4.668 -16.121 1.00 . A A . 93 GLU HG2 1 1
7 24473 1 1 93 GLU HG3 H -7.226 5.235 -16.703 1.00 . A A . 93 GLU HG3 1 1
7 24474 1 1 93 GLU N N -8.474 6.203 -13.491 1.00 . A A . 93 GLU N 1 1
7 24475 1 1 93 GLU O O -9.612 2.832 -14.037 1.00 . A A . 93 GLU O 1 1
7 24476 1 1 93 GLU OE1 O -5.701 6.909 -14.366 1.00 . A A . 93 GLU OE1 1 1
7 24477 1 1 93 GLU OE2 O -6.346 7.529 -16.340 1.00 . A A . 93 GLU OE2 1 1
7 24478 1 1 94 ALA C C -11.789 3.727 -10.931 1.00 . A A . 94 ALA C 1 1
7 24479 1 1 94 ALA CA C -10.479 3.127 -11.423 1.00 . A A . 94 ALA CA 1 1
7 24480 1 1 94 ALA CB C -9.662 2.540 -10.273 1.00 . A A . 94 ALA CB 1 1
7 24481 1 1 94 ALA H H -9.337 4.919 -11.732 1.00 . A A . 94 ALA H 1 1
7 24482 1 1 94 ALA HA H -10.803 2.306 -12.060 1.00 . A A . 94 ALA HA 1 1
7 24483 1 1 94 ALA HB1 H -10.243 1.799 -9.730 1.00 . A A . 94 ALA HB1 1 1
7 24484 1 1 94 ALA HB2 H -8.743 2.081 -10.632 1.00 . A A . 94 ALA HB2 1 1
7 24485 1 1 94 ALA HB3 H -9.406 3.295 -9.543 1.00 . A A . 94 ALA HB3 1 1
7 24486 1 1 94 ALA N N -9.679 4.082 -12.188 1.00 . A A . 94 ALA N 1 1
7 24487 1 1 94 ALA O O -12.741 2.987 -10.693 1.00 . A A . 94 ALA O 1 1
7 24488 1 1 95 PHE C C -13.848 6.378 -11.551 1.00 . A A . 95 PHE C 1 1
7 24489 1 1 95 PHE CA C -13.066 5.764 -10.403 1.00 . A A . 95 PHE CA 1 1
7 24490 1 1 95 PHE CB C -12.685 6.819 -9.356 1.00 . A A . 95 PHE CB 1 1
7 24491 1 1 95 PHE CD1 C -13.466 5.240 -7.522 1.00 . A A . 95 PHE CD1 1 1
7 24492 1 1 95 PHE CD2 C -11.941 7.055 -6.976 1.00 . A A . 95 PHE CD2 1 1
7 24493 1 1 95 PHE CE1 C -13.453 4.817 -6.195 1.00 . A A . 95 PHE CE1 1 1
7 24494 1 1 95 PHE CE2 C -11.944 6.639 -5.641 1.00 . A A . 95 PHE CE2 1 1
7 24495 1 1 95 PHE CG C -12.695 6.349 -7.927 1.00 . A A . 95 PHE CG 1 1
7 24496 1 1 95 PHE CZ C -12.698 5.524 -5.255 1.00 . A A . 95 PHE CZ 1 1
7 24497 1 1 95 PHE H H -11.043 5.596 -11.035 1.00 . A A . 95 PHE H 1 1
7 24498 1 1 95 PHE HA H -13.790 5.054 -10.034 1.00 . A A . 95 PHE HA 1 1
7 24499 1 1 95 PHE HB2 H -11.694 7.192 -9.572 1.00 . A A . 95 PHE HB2 1 1
7 24500 1 1 95 PHE HB3 H -13.330 7.688 -9.398 1.00 . A A . 95 PHE HB3 1 1
7 24501 1 1 95 PHE HD1 H -14.092 4.677 -8.186 1.00 . A A . 95 PHE HD1 1 1
7 24502 1 1 95 PHE HD2 H -11.376 7.929 -7.250 1.00 . A A . 95 PHE HD2 1 1
7 24503 1 1 95 PHE HE1 H -14.037 3.959 -5.908 1.00 . A A . 95 PHE HE1 1 1
7 24504 1 1 95 PHE HE2 H -11.381 7.195 -4.918 1.00 . A A . 95 PHE HE2 1 1
7 24505 1 1 95 PHE HZ H -12.718 5.206 -4.236 1.00 . A A . 95 PHE HZ 1 1
7 24506 1 1 95 PHE N N -11.874 5.054 -10.846 1.00 . A A . 95 PHE N 1 1
7 24507 1 1 95 PHE O O -14.531 7.393 -11.397 1.00 . A A . 95 PHE O 1 1
7 24508 1 1 96 THR C C -15.695 5.065 -14.009 1.00 . A A . 96 THR C 1 1
7 24509 1 1 96 THR CA C -14.554 6.072 -13.874 1.00 . A A . 96 THR CA 1 1
7 24510 1 1 96 THR CB C -13.621 6.069 -15.111 1.00 . A A . 96 THR CB 1 1
7 24511 1 1 96 THR CG2 C -12.718 4.836 -15.192 1.00 . A A . 96 THR CG2 1 1
7 24512 1 1 96 THR H H -13.276 4.851 -12.713 1.00 . A A . 96 THR H 1 1
7 24513 1 1 96 THR HA H -14.992 7.062 -13.752 1.00 . A A . 96 THR HA 1 1
7 24514 1 1 96 THR HB H -12.975 6.946 -15.054 1.00 . A A . 96 THR HB 1 1
7 24515 1 1 96 THR HG1 H -14.423 7.055 -16.592 1.00 . A A . 96 THR HG1 1 1
7 24516 1 1 96 THR HG21 H -12.082 4.879 -16.074 1.00 . A A . 96 THR HG21 1 1
7 24517 1 1 96 THR HG22 H -12.061 4.780 -14.323 1.00 . A A . 96 THR HG22 1 1
7 24518 1 1 96 THR HG23 H -13.308 3.925 -15.231 1.00 . A A . 96 THR HG23 1 1
7 24519 1 1 96 THR N N -13.788 5.723 -12.700 1.00 . A A . 96 THR N 1 1
7 24520 1 1 96 THR O O -15.557 3.880 -13.682 1.00 . A A . 96 THR O 1 1
7 24521 1 1 96 THR OG1 O -14.356 6.142 -16.328 1.00 . A A . 96 THR OG1 1 1
7 24522 1 1 97 GLU C C -17.700 3.634 -15.882 1.00 . A A . 97 GLU C 1 1
7 24523 1 1 97 GLU CA C -17.987 4.689 -14.811 1.00 . A A . 97 GLU CA 1 1
7 24524 1 1 97 GLU CB C -19.172 5.551 -15.261 1.00 . A A . 97 GLU CB 1 1
7 24525 1 1 97 GLU CD C -21.121 6.963 -14.466 1.00 . A A . 97 GLU CD 1 1
7 24526 1 1 97 GLU CG C -19.707 6.484 -14.167 1.00 . A A . 97 GLU CG 1 1
7 24527 1 1 97 GLU H H -16.858 6.494 -14.840 1.00 . A A . 97 GLU H 1 1
7 24528 1 1 97 GLU HA H -18.223 4.143 -13.903 1.00 . A A . 97 GLU HA 1 1
7 24529 1 1 97 GLU HB2 H -18.896 6.152 -16.128 1.00 . A A . 97 GLU HB2 1 1
7 24530 1 1 97 GLU HB3 H -19.975 4.884 -15.580 1.00 . A A . 97 GLU HB3 1 1
7 24531 1 1 97 GLU HG2 H -19.730 5.956 -13.216 1.00 . A A . 97 GLU HG2 1 1
7 24532 1 1 97 GLU HG3 H -19.039 7.335 -14.037 1.00 . A A . 97 GLU HG3 1 1
7 24533 1 1 97 GLU N N -16.827 5.529 -14.545 1.00 . A A . 97 GLU N 1 1
7 24534 1 1 97 GLU O O -18.359 2.595 -15.915 1.00 . A A . 97 GLU O 1 1
7 24535 1 1 97 GLU OE1 O -22.031 6.116 -14.571 1.00 . A A . 97 GLU OE1 1 1
7 24536 1 1 97 GLU OE2 O -21.302 8.184 -14.631 1.00 . A A . 97 GLU OE2 1 1
7 24537 1 1 98 ALA C C -15.542 1.658 -17.012 1.00 . A A . 98 ALA C 1 1
7 24538 1 1 98 ALA CA C -16.196 2.877 -17.676 1.00 . A A . 98 ALA CA 1 1
7 24539 1 1 98 ALA CB C -15.176 3.547 -18.598 1.00 . A A . 98 ALA CB 1 1
7 24540 1 1 98 ALA H H -16.113 4.692 -16.560 1.00 . A A . 98 ALA H 1 1
7 24541 1 1 98 ALA HA H -17.054 2.532 -18.252 1.00 . A A . 98 ALA HA 1 1
7 24542 1 1 98 ALA HB1 H -14.846 2.844 -19.364 1.00 . A A . 98 ALA HB1 1 1
7 24543 1 1 98 ALA HB2 H -15.618 4.407 -19.100 1.00 . A A . 98 ALA HB2 1 1
7 24544 1 1 98 ALA HB3 H -14.297 3.883 -18.045 1.00 . A A . 98 ALA HB3 1 1
7 24545 1 1 98 ALA N N -16.658 3.847 -16.695 1.00 . A A . 98 ALA N 1 1
7 24546 1 1 98 ALA O O -15.414 0.610 -17.642 1.00 . A A . 98 ALA O 1 1
7 24547 1 1 99 ARG C C -15.652 0.168 -13.942 1.00 . A A . 99 ARG C 1 1
7 24548 1 1 99 ARG CA C -14.619 0.695 -14.933 1.00 . A A . 99 ARG CA 1 1
7 24549 1 1 99 ARG CB C -13.388 1.202 -14.172 1.00 . A A . 99 ARG CB 1 1
7 24550 1 1 99 ARG CD C -11.291 0.117 -15.074 1.00 . A A . 99 ARG CD 1 1
7 24551 1 1 99 ARG CG C -12.185 1.349 -15.102 1.00 . A A . 99 ARG CG 1 1
7 24552 1 1 99 ARG CZ C -10.127 -0.899 -13.112 1.00 . A A . 99 ARG CZ 1 1
7 24553 1 1 99 ARG H H -15.331 2.667 -15.270 1.00 . A A . 99 ARG H 1 1
7 24554 1 1 99 ARG HA H -14.353 -0.152 -15.563 1.00 . A A . 99 ARG HA 1 1
7 24555 1 1 99 ARG HB2 H -13.602 2.162 -13.703 1.00 . A A . 99 ARG HB2 1 1
7 24556 1 1 99 ARG HB3 H -13.127 0.524 -13.358 1.00 . A A . 99 ARG HB3 1 1
7 24557 1 1 99 ARG HD2 H -11.948 -0.725 -14.999 1.00 . A A . 99 ARG HD2 1 1
7 24558 1 1 99 ARG HD3 H -10.737 0.007 -16.004 1.00 . A A . 99 ARG HD3 1 1
7 24559 1 1 99 ARG HE H -9.849 1.003 -13.851 1.00 . A A . 99 ARG HE 1 1
7 24560 1 1 99 ARG HG2 H -12.499 1.542 -16.126 1.00 . A A . 99 ARG HG2 1 1
7 24561 1 1 99 ARG HG3 H -11.638 2.223 -14.796 1.00 . A A . 99 ARG HG3 1 1
7 24562 1 1 99 ARG HH11 H -11.459 -2.175 -14.008 1.00 . A A . 99 ARG HH11 1 1
7 24563 1 1 99 ARG HH12 H -10.664 -2.844 -12.626 1.00 . A A . 99 ARG HH12 1 1
7 24564 1 1 99 ARG HH21 H -8.721 0.070 -11.996 1.00 . A A . 99 ARG HH21 1 1
7 24565 1 1 99 ARG HH22 H -9.095 -1.528 -11.470 1.00 . A A . 99 ARG HH22 1 1
7 24566 1 1 99 ARG N N -15.157 1.782 -15.738 1.00 . A A . 99 ARG N 1 1
7 24567 1 1 99 ARG NE N -10.358 0.122 -13.941 1.00 . A A . 99 ARG NE 1 1
7 24568 1 1 99 ARG NH1 N -10.760 -2.053 -13.268 1.00 . A A . 99 ARG NH1 1 1
7 24569 1 1 99 ARG NH2 N -9.246 -0.778 -12.127 1.00 . A A . 99 ARG NH2 1 1
7 24570 1 1 99 ARG O O -15.324 -0.668 -13.102 1.00 . A A . 99 ARG O 1 1
7 24571 1 1 100 GLY C C -18.245 1.004 -11.979 1.00 . A A . 100 GLY C 1 1
7 24572 1 1 100 GLY CA C -17.982 0.140 -13.208 1.00 . A A . 100 GLY CA 1 1
7 24573 1 1 100 GLY H H -17.110 1.329 -14.734 1.00 . A A . 100 GLY H 1 1
7 24574 1 1 100 GLY HA2 H -18.892 0.068 -13.801 1.00 . A A . 100 GLY HA2 1 1
7 24575 1 1 100 GLY HA3 H -17.736 -0.865 -12.869 1.00 . A A . 100 GLY HA3 1 1
7 24576 1 1 100 GLY N N -16.900 0.626 -14.037 1.00 . A A . 100 GLY N 1 1
7 24577 1 1 100 GLY O O -19.048 0.634 -11.125 1.00 . A A . 100 GLY O 1 1
7 24578 1 1 101 ALA C C -19.221 3.738 -10.951 1.00 . A A . 101 ALA C 1 1
7 24579 1 1 101 ALA CA C -17.863 3.061 -10.746 1.00 . A A . 101 ALA CA 1 1
7 24580 1 1 101 ALA CB C -16.754 4.106 -10.651 1.00 . A A . 101 ALA CB 1 1
7 24581 1 1 101 ALA H H -16.961 2.451 -12.588 1.00 . A A . 101 ALA H 1 1
7 24582 1 1 101 ALA HA H -17.915 2.492 -9.819 1.00 . A A . 101 ALA HA 1 1
7 24583 1 1 101 ALA HB1 H -16.928 4.764 -9.800 1.00 . A A . 101 ALA HB1 1 1
7 24584 1 1 101 ALA HB2 H -15.786 3.623 -10.518 1.00 . A A . 101 ALA HB2 1 1
7 24585 1 1 101 ALA HB3 H -16.719 4.724 -11.543 1.00 . A A . 101 ALA HB3 1 1
7 24586 1 1 101 ALA N N -17.585 2.155 -11.851 1.00 . A A . 101 ALA N 1 1
7 24587 1 1 101 ALA O O -19.756 3.774 -12.062 1.00 . A A . 101 ALA O 1 1
7 24588 1 1 102 ARG C C -20.853 6.399 -10.239 1.00 . A A . 102 ARG C 1 1
7 24589 1 1 102 ARG CA C -21.090 4.922 -9.915 1.00 . A A . 102 ARG CA 1 1
7 24590 1 1 102 ARG CB C -21.797 4.782 -8.550 1.00 . A A . 102 ARG CB 1 1
7 24591 1 1 102 ARG CD C -22.960 2.559 -8.931 1.00 . A A . 102 ARG CD 1 1
7 24592 1 1 102 ARG CG C -21.979 3.343 -8.075 1.00 . A A . 102 ARG CG 1 1
7 24593 1 1 102 ARG CZ C -25.406 2.573 -9.349 1.00 . A A . 102 ARG CZ 1 1
7 24594 1 1 102 ARG H H -19.331 4.169 -8.960 1.00 . A A . 102 ARG H 1 1
7 24595 1 1 102 ARG HA H -21.712 4.519 -10.709 1.00 . A A . 102 ARG HA 1 1
7 24596 1 1 102 ARG HB2 H -21.217 5.309 -7.803 1.00 . A A . 102 ARG HB2 1 1
7 24597 1 1 102 ARG HB3 H -22.782 5.247 -8.582 1.00 . A A . 102 ARG HB3 1 1
7 24598 1 1 102 ARG HD2 H -22.786 2.769 -9.985 1.00 . A A . 102 ARG HD2 1 1
7 24599 1 1 102 ARG HD3 H -22.808 1.490 -8.785 1.00 . A A . 102 ARG HD3 1 1
7 24600 1 1 102 ARG HE H -24.500 3.335 -7.699 1.00 . A A . 102 ARG HE 1 1
7 24601 1 1 102 ARG HG2 H -21.022 2.835 -8.115 1.00 . A A . 102 ARG HG2 1 1
7 24602 1 1 102 ARG HG3 H -22.298 3.337 -7.032 1.00 . A A . 102 ARG HG3 1 1
7 24603 1 1 102 ARG HH11 H -24.331 1.670 -10.829 1.00 . A A . 102 ARG HH11 1 1
7 24604 1 1 102 ARG HH12 H -26.027 1.685 -11.094 1.00 . A A . 102 ARG HH12 1 1
7 24605 1 1 102 ARG HH21 H -26.749 3.326 -8.015 1.00 . A A . 102 ARG HH21 1 1
7 24606 1 1 102 ARG HH22 H -27.452 2.674 -9.463 1.00 . A A . 102 ARG HH22 1 1
7 24607 1 1 102 ARG N N -19.810 4.234 -9.871 1.00 . A A . 102 ARG N 1 1
7 24608 1 1 102 ARG NE N -24.349 2.889 -8.600 1.00 . A A . 102 ARG NE 1 1
7 24609 1 1 102 ARG NH1 N -25.248 1.936 -10.505 1.00 . A A . 102 ARG NH1 1 1
7 24610 1 1 102 ARG NH2 N -26.623 2.896 -8.932 1.00 . A A . 102 ARG NH2 1 1
7 24611 1 1 102 ARG O O -19.797 6.797 -10.736 1.00 . A A . 102 ARG O 1 1
7 24612 1 1 103 ARG C C -21.043 9.450 -9.168 1.00 . A A . 103 ARG C 1 1
7 24613 1 1 103 ARG CA C -21.808 8.670 -10.249 1.00 . A A . 103 ARG CA 1 1
7 24614 1 1 103 ARG CB C -23.245 9.203 -10.352 1.00 . A A . 103 ARG CB 1 1
7 24615 1 1 103 ARG CD C -25.520 9.002 -11.400 1.00 . A A . 103 ARG CD 1 1
7 24616 1 1 103 ARG CG C -24.085 8.490 -11.412 1.00 . A A . 103 ARG CG 1 1
7 24617 1 1 103 ARG CZ C -27.090 8.547 -13.282 1.00 . A A . 103 ARG CZ 1 1
7 24618 1 1 103 ARG H H -22.663 6.869 -9.492 1.00 . A A . 103 ARG H 1 1
7 24619 1 1 103 ARG HA H -21.277 8.833 -11.187 1.00 . A A . 103 ARG HA 1 1
7 24620 1 1 103 ARG HB2 H -23.745 9.122 -9.386 1.00 . A A . 103 ARG HB2 1 1
7 24621 1 1 103 ARG HB3 H -23.214 10.264 -10.607 1.00 . A A . 103 ARG HB3 1 1
7 24622 1 1 103 ARG HD2 H -25.910 9.015 -10.382 1.00 . A A . 103 ARG HD2 1 1
7 24623 1 1 103 ARG HD3 H -25.532 10.031 -11.756 1.00 . A A . 103 ARG HD3 1 1
7 24624 1 1 103 ARG HE H -26.441 7.181 -11.914 1.00 . A A . 103 ARG HE 1 1
7 24625 1 1 103 ARG HG2 H -23.645 8.658 -12.397 1.00 . A A . 103 ARG HG2 1 1
7 24626 1 1 103 ARG HG3 H -24.086 7.415 -11.239 1.00 . A A . 103 ARG HG3 1 1
7 24627 1 1 103 ARG HH11 H -26.503 10.497 -13.173 1.00 . A A . 103 ARG HH11 1 1
7 24628 1 1 103 ARG HH12 H -27.568 10.157 -14.475 1.00 . A A . 103 ARG HH12 1 1
7 24629 1 1 103 ARG HH21 H -27.867 6.694 -13.690 1.00 . A A . 103 ARG HH21 1 1
7 24630 1 1 103 ARG HH22 H -28.352 7.938 -14.771 1.00 . A A . 103 ARG HH22 1 1
7 24631 1 1 103 ARG N N -21.848 7.241 -9.957 1.00 . A A . 103 ARG N 1 1
7 24632 1 1 103 ARG NE N -26.387 8.148 -12.219 1.00 . A A . 103 ARG NE 1 1
7 24633 1 1 103 ARG NH1 N -27.057 9.817 -13.675 1.00 . A A . 103 ARG NH1 1 1
7 24634 1 1 103 ARG NH2 N -27.822 7.668 -13.954 1.00 . A A . 103 ARG NH2 1 1
7 24635 1 1 103 ARG O O -21.295 10.636 -8.953 1.00 . A A . 103 ARG O 1 1
7 24636 1 1 104 GLY C C -19.996 9.492 -6.146 1.00 . A A . 104 GLY C 1 1
7 24637 1 1 104 GLY CA C -19.273 9.406 -7.472 1.00 . A A . 104 GLY CA 1 1
7 24638 1 1 104 GLY H H -19.939 7.821 -8.707 1.00 . A A . 104 GLY H 1 1
7 24639 1 1 104 GLY HA2 H -18.405 8.782 -7.311 1.00 . A A . 104 GLY HA2 1 1
7 24640 1 1 104 GLY HA3 H -18.955 10.398 -7.792 1.00 . A A . 104 GLY HA3 1 1
7 24641 1 1 104 GLY N N -20.096 8.800 -8.493 1.00 . A A . 104 GLY N 1 1
7 24642 1 1 104 GLY O O -20.162 10.588 -5.611 1.00 . A A . 104 GLY O 1 1
7 24643 1 1 105 VAL C C -20.099 7.729 -3.323 1.00 . A A . 105 VAL C 1 1
7 24644 1 1 105 VAL CA C -21.098 8.287 -4.330 1.00 . A A . 105 VAL CA 1 1
7 24645 1 1 105 VAL CB C -22.409 7.460 -4.412 1.00 . A A . 105 VAL CB 1 1
7 24646 1 1 105 VAL CG1 C -22.244 6.074 -5.057 1.00 . A A . 105 VAL CG1 1 1
7 24647 1 1 105 VAL CG2 C -23.084 7.346 -3.044 1.00 . A A . 105 VAL CG2 1 1
7 24648 1 1 105 VAL H H -20.158 7.469 -6.077 1.00 . A A . 105 VAL H 1 1
7 24649 1 1 105 VAL HA H -21.347 9.286 -3.979 1.00 . A A . 105 VAL HA 1 1
7 24650 1 1 105 VAL HB H -23.113 8.027 -5.020 1.00 . A A . 105 VAL HB 1 1
7 24651 1 1 105 VAL HG11 H -23.190 5.542 -5.112 1.00 . A A . 105 VAL HG11 1 1
7 24652 1 1 105 VAL HG12 H -21.855 6.182 -6.062 1.00 . A A . 105 VAL HG12 1 1
7 24653 1 1 105 VAL HG13 H -21.553 5.440 -4.506 1.00 . A A . 105 VAL HG13 1 1
7 24654 1 1 105 VAL HG21 H -24.016 6.789 -3.119 1.00 . A A . 105 VAL HG21 1 1
7 24655 1 1 105 VAL HG22 H -22.443 6.826 -2.332 1.00 . A A . 105 VAL HG22 1 1
7 24656 1 1 105 VAL HG23 H -23.302 8.338 -2.649 1.00 . A A . 105 VAL HG23 1 1
7 24657 1 1 105 VAL N N -20.438 8.349 -5.624 1.00 . A A . 105 VAL N 1 1
7 24658 1 1 105 VAL O O -19.859 6.530 -3.274 1.00 . A A . 105 VAL O 1 1
7 24659 1 1 106 LYS C C -17.369 7.540 -2.037 1.00 . A A . 106 LYS C 1 1
7 24660 1 1 106 LYS CA C -18.566 8.279 -1.446 1.00 . A A . 106 LYS CA 1 1
7 24661 1 1 106 LYS CB C -19.233 7.451 -0.328 1.00 . A A . 106 LYS CB 1 1
7 24662 1 1 106 LYS CD C -21.415 8.614 0.214 1.00 . A A . 106 LYS CD 1 1
7 24663 1 1 106 LYS CE C -22.228 9.357 1.270 1.00 . A A . 106 LYS CE 1 1
7 24664 1 1 106 LYS CG C -20.000 8.285 0.692 1.00 . A A . 106 LYS CG 1 1
7 24665 1 1 106 LYS H H -19.739 9.587 -2.649 1.00 . A A . 106 LYS H 1 1
7 24666 1 1 106 LYS HA H -18.169 9.205 -1.033 1.00 . A A . 106 LYS HA 1 1
7 24667 1 1 106 LYS HB2 H -19.895 6.699 -0.754 1.00 . A A . 106 LYS HB2 1 1
7 24668 1 1 106 LYS HB3 H -18.466 6.900 0.218 1.00 . A A . 106 LYS HB3 1 1
7 24669 1 1 106 LYS HD2 H -21.357 9.236 -0.680 1.00 . A A . 106 LYS HD2 1 1
7 24670 1 1 106 LYS HD3 H -21.940 7.702 -0.070 1.00 . A A . 106 LYS HD3 1 1
7 24671 1 1 106 LYS HE2 H -21.713 10.278 1.516 1.00 . A A . 106 LYS HE2 1 1
7 24672 1 1 106 LYS HE3 H -23.184 9.658 0.848 1.00 . A A . 106 LYS HE3 1 1
7 24673 1 1 106 LYS HG2 H -20.055 7.711 1.618 1.00 . A A . 106 LYS HG2 1 1
7 24674 1 1 106 LYS HG3 H -19.448 9.196 0.922 1.00 . A A . 106 LYS HG3 1 1
7 24675 1 1 106 LYS HZ1 H -22.633 7.577 2.215 1.00 . A A . 106 LYS HZ1 1 1
7 24676 1 1 106 LYS HZ2 H -23.259 8.878 2.976 1.00 . A A . 106 LYS HZ2 1 1
7 24677 1 1 106 LYS HZ3 H -21.656 8.557 3.104 1.00 . A A . 106 LYS HZ3 1 1
7 24678 1 1 106 LYS N N -19.518 8.613 -2.505 1.00 . A A . 106 LYS N 1 1
7 24679 1 1 106 LYS NZ N -22.457 8.534 2.474 1.00 . A A . 106 LYS NZ 1 1
7 24680 1 1 106 LYS O O -17.292 6.313 -1.977 1.00 . A A . 106 LYS O 1 1
7 24681 1 1 107 LYS C C -14.240 7.515 -2.223 1.00 . A A . 107 LYS C 1 1
7 24682 1 1 107 LYS CA C -15.300 7.748 -3.293 1.00 . A A . 107 LYS CA 1 1
7 24683 1 1 107 LYS CB C -14.786 8.668 -4.399 1.00 . A A . 107 LYS CB 1 1
7 24684 1 1 107 LYS CD C -15.019 9.371 -6.816 1.00 . A A . 107 LYS CD 1 1
7 24685 1 1 107 LYS CE C -15.551 8.970 -8.194 1.00 . A A . 107 LYS CE 1 1
7 24686 1 1 107 LYS CG C -15.539 8.450 -5.714 1.00 . A A . 107 LYS CG 1 1
7 24687 1 1 107 LYS H H -16.609 9.300 -2.675 1.00 . A A . 107 LYS H 1 1
7 24688 1 1 107 LYS HA H -15.558 6.817 -3.748 1.00 . A A . 107 LYS HA 1 1
7 24689 1 1 107 LYS HB2 H -14.849 9.710 -4.092 1.00 . A A . 107 LYS HB2 1 1
7 24690 1 1 107 LYS HB3 H -13.735 8.445 -4.583 1.00 . A A . 107 LYS HB3 1 1
7 24691 1 1 107 LYS HD2 H -15.302 10.397 -6.579 1.00 . A A . 107 LYS HD2 1 1
7 24692 1 1 107 LYS HD3 H -13.928 9.328 -6.832 1.00 . A A . 107 LYS HD3 1 1
7 24693 1 1 107 LYS HE2 H -15.164 7.992 -8.465 1.00 . A A . 107 LYS HE2 1 1
7 24694 1 1 107 LYS HE3 H -16.622 8.851 -8.172 1.00 . A A . 107 LYS HE3 1 1
7 24695 1 1 107 LYS HG2 H -15.426 7.409 -6.028 1.00 . A A . 107 LYS HG2 1 1
7 24696 1 1 107 LYS HG3 H -16.606 8.622 -5.563 1.00 . A A . 107 LYS HG3 1 1
7 24697 1 1 107 LYS HZ1 H -15.889 10.732 -9.186 1.00 . A A . 107 LYS HZ1 1 1
7 24698 1 1 107 LYS HZ2 H -15.290 9.545 -10.141 1.00 . A A . 107 LYS HZ2 1 1
7 24699 1 1 107 LYS HZ3 H -14.305 10.334 -9.090 1.00 . A A . 107 LYS HZ3 1 1
7 24700 1 1 107 LYS N N -16.485 8.302 -2.678 1.00 . A A . 107 LYS N 1 1
7 24701 1 1 107 LYS NZ N -15.232 9.968 -9.227 1.00 . A A . 107 LYS NZ 1 1
7 24702 1 1 107 LYS O O -13.709 8.474 -1.662 1.00 . A A . 107 LYS O 1 1
7 24703 1 1 108 VAL C C -11.826 5.156 -1.553 1.00 . A A . 108 VAL C 1 1
7 24704 1 1 108 VAL CA C -13.035 5.833 -0.912 1.00 . A A . 108 VAL CA 1 1
7 24705 1 1 108 VAL CB C -13.687 4.913 0.119 1.00 . A A . 108 VAL CB 1 1
7 24706 1 1 108 VAL CG1 C -12.738 4.629 1.286 1.00 . A A . 108 VAL CG1 1 1
7 24707 1 1 108 VAL CG2 C -15.033 5.416 0.614 1.00 . A A . 108 VAL CG2 1 1
7 24708 1 1 108 VAL H H -14.510 5.522 -2.413 1.00 . A A . 108 VAL H 1 1
7 24709 1 1 108 VAL HA H -12.724 6.712 -0.389 1.00 . A A . 108 VAL HA 1 1
7 24710 1 1 108 VAL HB H -13.912 4.004 -0.385 1.00 . A A . 108 VAL HB 1 1
7 24711 1 1 108 VAL HG11 H -13.182 3.959 2.016 1.00 . A A . 108 VAL HG11 1 1
7 24712 1 1 108 VAL HG12 H -11.801 4.179 0.963 1.00 . A A . 108 VAL HG12 1 1
7 24713 1 1 108 VAL HG13 H -12.496 5.575 1.757 1.00 . A A . 108 VAL HG13 1 1
7 24714 1 1 108 VAL HG21 H -15.466 4.707 1.313 1.00 . A A . 108 VAL HG21 1 1
7 24715 1 1 108 VAL HG22 H -14.922 6.385 1.091 1.00 . A A . 108 VAL HG22 1 1
7 24716 1 1 108 VAL HG23 H -15.738 5.507 -0.207 1.00 . A A . 108 VAL HG23 1 1
7 24717 1 1 108 VAL N N -13.977 6.244 -1.928 1.00 . A A . 108 VAL N 1 1
7 24718 1 1 108 VAL O O -11.951 4.217 -2.329 1.00 . A A . 108 VAL O 1 1
7 24719 1 1 109 MET C C -8.620 4.416 -0.554 1.00 . A A . 109 MET C 1 1
7 24720 1 1 109 MET CA C -9.397 5.037 -1.705 1.00 . A A . 109 MET CA 1 1
7 24721 1 1 109 MET CB C -8.588 6.161 -2.349 1.00 . A A . 109 MET CB 1 1
7 24722 1 1 109 MET CE C -6.961 6.925 -5.017 1.00 . A A . 109 MET CE 1 1
7 24723 1 1 109 MET CG C -9.265 6.810 -3.545 1.00 . A A . 109 MET CG 1 1
7 24724 1 1 109 MET H H -10.592 6.333 -0.491 1.00 . A A . 109 MET H 1 1
7 24725 1 1 109 MET HA H -9.583 4.261 -2.446 1.00 . A A . 109 MET HA 1 1
7 24726 1 1 109 MET HB2 H -8.337 6.934 -1.626 1.00 . A A . 109 MET HB2 1 1
7 24727 1 1 109 MET HB3 H -7.663 5.724 -2.685 1.00 . A A . 109 MET HB3 1 1
7 24728 1 1 109 MET HE1 H -6.260 7.495 -5.612 1.00 . A A . 109 MET HE1 1 1
7 24729 1 1 109 MET HE2 H -6.403 6.450 -4.215 1.00 . A A . 109 MET HE2 1 1
7 24730 1 1 109 MET HE3 H -7.420 6.158 -5.633 1.00 . A A . 109 MET HE3 1 1
7 24731 1 1 109 MET HG2 H -9.564 6.045 -4.262 1.00 . A A . 109 MET HG2 1 1
7 24732 1 1 109 MET HG3 H -10.165 7.316 -3.200 1.00 . A A . 109 MET HG3 1 1
7 24733 1 1 109 MET N N -10.631 5.593 -1.192 1.00 . A A . 109 MET N 1 1
7 24734 1 1 109 MET O O -8.124 5.132 0.312 1.00 . A A . 109 MET O 1 1
7 24735 1 1 109 MET SD S -8.233 8.031 -4.386 1.00 . A A . 109 MET SD 1 1
7 24736 1 1 110 VAL C C -6.442 1.850 -0.197 1.00 . A A . 110 VAL C 1 1
7 24737 1 1 110 VAL CA C -7.713 2.383 0.461 1.00 . A A . 110 VAL CA 1 1
7 24738 1 1 110 VAL CB C -8.554 1.235 1.053 1.00 . A A . 110 VAL CB 1 1
7 24739 1 1 110 VAL CG1 C -7.779 0.497 2.151 1.00 . A A . 110 VAL CG1 1 1
7 24740 1 1 110 VAL CG2 C -9.893 1.737 1.602 1.00 . A A . 110 VAL CG2 1 1
7 24741 1 1 110 VAL H H -8.894 2.553 -1.309 1.00 . A A . 110 VAL H 1 1
7 24742 1 1 110 VAL HA H -7.425 3.050 1.273 1.00 . A A . 110 VAL HA 1 1
7 24743 1 1 110 VAL HB H -8.777 0.528 0.260 1.00 . A A . 110 VAL HB 1 1
7 24744 1 1 110 VAL HG11 H -8.371 -0.313 2.575 1.00 . A A . 110 VAL HG11 1 1
7 24745 1 1 110 VAL HG12 H -6.858 0.061 1.762 1.00 . A A . 110 VAL HG12 1 1
7 24746 1 1 110 VAL HG13 H -7.511 1.189 2.950 1.00 . A A . 110 VAL HG13 1 1
7 24747 1 1 110 VAL HG21 H -10.467 0.917 2.032 1.00 . A A . 110 VAL HG21 1 1
7 24748 1 1 110 VAL HG22 H -9.729 2.489 2.374 1.00 . A A . 110 VAL HG22 1 1
7 24749 1 1 110 VAL HG23 H -10.496 2.182 0.811 1.00 . A A . 110 VAL HG23 1 1
7 24750 1 1 110 VAL N N -8.483 3.094 -0.548 1.00 . A A . 110 VAL N 1 1
7 24751 1 1 110 VAL O O -6.491 0.982 -1.059 1.00 . A A . 110 VAL O 1 1
7 24752 1 1 111 ILE C C -3.089 1.495 0.786 1.00 . A A . 111 ILE C 1 1
7 24753 1 1 111 ILE CA C -4.004 1.943 -0.341 1.00 . A A . 111 ILE CA 1 1
7 24754 1 1 111 ILE CB C -3.387 3.055 -1.223 1.00 . A A . 111 ILE CB 1 1
7 24755 1 1 111 ILE CD1 C -5.261 4.604 -2.043 1.00 . A A . 111 ILE CD1 1 1
7 24756 1 1 111 ILE CG1 C -4.320 3.467 -2.375 1.00 . A A . 111 ILE CG1 1 1
7 24757 1 1 111 ILE CG2 C -2.032 2.622 -1.798 1.00 . A A . 111 ILE CG2 1 1
7 24758 1 1 111 ILE H H -5.285 3.079 0.922 1.00 . A A . 111 ILE H 1 1
7 24759 1 1 111 ILE HA H -4.154 1.066 -0.962 1.00 . A A . 111 ILE HA 1 1
7 24760 1 1 111 ILE HB H -3.181 3.925 -0.598 1.00 . A A . 111 ILE HB 1 1
7 24761 1 1 111 ILE HD11 H -5.850 4.806 -2.929 1.00 . A A . 111 ILE HD11 1 1
7 24762 1 1 111 ILE HD12 H -5.934 4.347 -1.234 1.00 . A A . 111 ILE HD12 1 1
7 24763 1 1 111 ILE HD13 H -4.724 5.500 -1.749 1.00 . A A . 111 ILE HD13 1 1
7 24764 1 1 111 ILE HG12 H -3.738 3.762 -3.249 1.00 . A A . 111 ILE HG12 1 1
7 24765 1 1 111 ILE HG13 H -4.947 2.627 -2.666 1.00 . A A . 111 ILE HG13 1 1
7 24766 1 1 111 ILE HG21 H -1.610 3.403 -2.424 1.00 . A A . 111 ILE HG21 1 1
7 24767 1 1 111 ILE HG22 H -1.316 2.424 -1.004 1.00 . A A . 111 ILE HG22 1 1
7 24768 1 1 111 ILE HG23 H -2.129 1.718 -2.398 1.00 . A A . 111 ILE HG23 1 1
7 24769 1 1 111 ILE N N -5.283 2.353 0.214 1.00 . A A . 111 ILE N 1 1
7 24770 1 1 111 ILE O O -3.041 2.132 1.840 1.00 . A A . 111 ILE O 1 1
7 24771 1 1 112 VAL C C 0.066 0.421 0.968 1.00 . A A . 112 VAL C 1 1
7 24772 1 1 112 VAL CA C -1.314 -0.047 1.462 1.00 . A A . 112 VAL CA 1 1
7 24773 1 1 112 VAL CB C -1.382 -1.586 1.616 1.00 . A A . 112 VAL CB 1 1
7 24774 1 1 112 VAL CG1 C -0.785 -2.328 0.420 1.00 . A A . 112 VAL CG1 1 1
7 24775 1 1 112 VAL CG2 C -0.713 -2.052 2.907 1.00 . A A . 112 VAL CG2 1 1
7 24776 1 1 112 VAL H H -2.395 -0.016 -0.370 1.00 . A A . 112 VAL H 1 1
7 24777 1 1 112 VAL HA H -1.519 0.396 2.422 1.00 . A A . 112 VAL HA 1 1
7 24778 1 1 112 VAL HB H -2.429 -1.874 1.721 1.00 . A A . 112 VAL HB 1 1
7 24779 1 1 112 VAL HG11 H -0.894 -3.407 0.508 1.00 . A A . 112 VAL HG11 1 1
7 24780 1 1 112 VAL HG12 H -1.294 -1.969 -0.457 1.00 . A A . 112 VAL HG12 1 1
7 24781 1 1 112 VAL HG13 H 0.274 -2.109 0.284 1.00 . A A . 112 VAL HG13 1 1
7 24782 1 1 112 VAL HG21 H -0.773 -3.135 3.005 1.00 . A A . 112 VAL HG21 1 1
7 24783 1 1 112 VAL HG22 H 0.336 -1.766 2.922 1.00 . A A . 112 VAL HG22 1 1
7 24784 1 1 112 VAL HG23 H -1.201 -1.604 3.772 1.00 . A A . 112 VAL HG23 1 1
7 24785 1 1 112 VAL N N -2.339 0.417 0.546 1.00 . A A . 112 VAL N 1 1
7 24786 1 1 112 VAL O O 0.299 0.559 -0.234 1.00 . A A . 112 VAL O 1 1
7 24787 1 1 113 THR C C 3.324 0.475 2.666 1.00 . A A . 113 THR C 1 1
7 24788 1 1 113 THR CA C 2.361 1.030 1.626 1.00 . A A . 113 THR CA 1 1
7 24789 1 1 113 THR CB C 2.401 2.552 1.544 1.00 . A A . 113 THR CB 1 1
7 24790 1 1 113 THR CG2 C 1.962 3.173 2.848 1.00 . A A . 113 THR CG2 1 1
7 24791 1 1 113 THR H H 0.726 0.530 2.875 1.00 . A A . 113 THR H 1 1
7 24792 1 1 113 THR HA H 2.662 0.611 0.664 1.00 . A A . 113 THR HA 1 1
7 24793 1 1 113 THR HB H 1.637 2.859 0.868 1.00 . A A . 113 THR HB 1 1
7 24794 1 1 113 THR HG1 H 3.589 3.870 0.620 1.00 . A A . 113 THR HG1 1 1
7 24795 1 1 113 THR HG21 H 1.901 4.193 2.606 1.00 . A A . 113 THR HG21 1 1
7 24796 1 1 113 THR HG22 H 0.950 2.904 3.137 1.00 . A A . 113 THR HG22 1 1
7 24797 1 1 113 THR HG23 H 2.642 2.979 3.675 1.00 . A A . 113 THR HG23 1 1
7 24798 1 1 113 THR N N 0.996 0.611 1.897 1.00 . A A . 113 THR N 1 1
7 24799 1 1 113 THR O O 2.922 0.082 3.759 1.00 . A A . 113 THR O 1 1
7 24800 1 1 113 THR OG1 O 3.673 3.047 1.123 1.00 . A A . 113 THR OG1 1 1
7 24801 1 1 114 ASP C C 6.761 1.142 3.328 1.00 . A A . 114 ASP C 1 1
7 24802 1 1 114 ASP CA C 5.690 0.058 3.213 1.00 . A A . 114 ASP CA 1 1
7 24803 1 1 114 ASP CB C 6.237 -1.305 2.729 1.00 . A A . 114 ASP CB 1 1
7 24804 1 1 114 ASP CG C 6.991 -1.291 1.402 1.00 . A A . 114 ASP CG 1 1
7 24805 1 1 114 ASP H H 4.867 0.856 1.430 1.00 . A A . 114 ASP H 1 1
7 24806 1 1 114 ASP HA H 5.302 -0.053 4.225 1.00 . A A . 114 ASP HA 1 1
7 24807 1 1 114 ASP HB2 H 6.912 -1.689 3.492 1.00 . A A . 114 ASP HB2 1 1
7 24808 1 1 114 ASP HB3 H 5.418 -2.017 2.634 1.00 . A A . 114 ASP HB3 1 1
7 24809 1 1 114 ASP N N 4.611 0.502 2.346 1.00 . A A . 114 ASP N 1 1
7 24810 1 1 114 ASP O O 7.119 1.538 4.438 1.00 . A A . 114 ASP O 1 1
7 24811 1 1 114 ASP OD1 O 6.619 -0.509 0.511 1.00 . A A . 114 ASP OD1 1 1
7 24812 1 1 114 ASP OD2 O 7.974 -2.040 1.266 1.00 . A A . 114 ASP OD2 1 1
7 24813 1 1 115 GLY C C 8.715 2.976 0.770 1.00 . A A . 115 GLY C 1 1
7 24814 1 1 115 GLY CA C 8.353 2.600 2.193 1.00 . A A . 115 GLY CA 1 1
7 24815 1 1 115 GLY H H 6.999 1.182 1.328 1.00 . A A . 115 GLY H 1 1
7 24816 1 1 115 GLY HA2 H 8.049 3.481 2.757 1.00 . A A . 115 GLY HA2 1 1
7 24817 1 1 115 GLY HA3 H 9.232 2.173 2.676 1.00 . A A . 115 GLY HA3 1 1
7 24818 1 1 115 GLY N N 7.277 1.634 2.204 1.00 . A A . 115 GLY N 1 1
7 24819 1 1 115 GLY O O 9.465 2.268 0.101 1.00 . A A . 115 GLY O 1 1
7 24820 1 1 116 GLU C C 9.353 5.874 -0.962 1.00 . A A . 116 GLU C 1 1
7 24821 1 1 116 GLU CA C 8.431 4.657 -1.015 1.00 . A A . 116 GLU CA 1 1
7 24822 1 1 116 GLU CB C 7.083 5.021 -1.642 1.00 . A A . 116 GLU CB 1 1
7 24823 1 1 116 GLU CD C 4.736 5.777 -1.249 1.00 . A A . 116 GLU CD 1 1
7 24824 1 1 116 GLU CG C 6.166 5.900 -0.782 1.00 . A A . 116 GLU CG 1 1
7 24825 1 1 116 GLU H H 7.598 4.645 0.932 1.00 . A A . 116 GLU H 1 1
7 24826 1 1 116 GLU HA H 8.938 3.924 -1.642 1.00 . A A . 116 GLU HA 1 1
7 24827 1 1 116 GLU HB2 H 7.252 5.531 -2.586 1.00 . A A . 116 GLU HB2 1 1
7 24828 1 1 116 GLU HB3 H 6.561 4.105 -1.894 1.00 . A A . 116 GLU HB3 1 1
7 24829 1 1 116 GLU HG2 H 6.198 5.595 0.262 1.00 . A A . 116 GLU HG2 1 1
7 24830 1 1 116 GLU HG3 H 6.478 6.942 -0.833 1.00 . A A . 116 GLU HG3 1 1
7 24831 1 1 116 GLU N N 8.209 4.120 0.321 1.00 . A A . 116 GLU N 1 1
7 24832 1 1 116 GLU O O 9.096 6.896 -1.604 1.00 . A A . 116 GLU O 1 1
7 24833 1 1 116 GLU OE1 O 4.475 6.025 -2.443 1.00 . A A . 116 GLU OE1 1 1
7 24834 1 1 116 GLU OE2 O 3.888 5.389 -0.423 1.00 . A A . 116 GLU OE2 1 1
7 24835 1 1 117 SER C C 12.219 7.028 -1.356 1.00 . A A . 117 SER C 1 1
7 24836 1 1 117 SER CA C 11.428 6.839 -0.050 1.00 . A A . 117 SER CA 1 1
7 24837 1 1 117 SER CB C 12.368 6.466 1.108 1.00 . A A . 117 SER CB 1 1
7 24838 1 1 117 SER H H 10.586 4.930 0.329 1.00 . A A . 117 SER H 1 1
7 24839 1 1 117 SER HA H 10.911 7.776 0.159 1.00 . A A . 117 SER HA 1 1
7 24840 1 1 117 SER HB2 H 12.987 5.606 0.854 1.00 . A A . 117 SER HB2 1 1
7 24841 1 1 117 SER HB3 H 13.029 7.313 1.307 1.00 . A A . 117 SER HB3 1 1
7 24842 1 1 117 SER HG H 11.245 7.030 2.573 1.00 . A A . 117 SER HG 1 1
7 24843 1 1 117 SER N N 10.447 5.773 -0.208 1.00 . A A . 117 SER N 1 1
7 24844 1 1 117 SER O O 13.323 6.518 -1.529 1.00 . A A . 117 SER O 1 1
7 24845 1 1 117 SER OG O 11.629 6.181 2.284 1.00 . A A . 117 SER OG 1 1
7 24846 1 1 118 HIS C C 11.722 9.402 -4.077 1.00 . A A . 118 HIS C 1 1
7 24847 1 1 118 HIS CA C 12.174 8.032 -3.620 1.00 . A A . 118 HIS CA 1 1
7 24848 1 1 118 HIS CB C 11.849 6.925 -4.644 1.00 . A A . 118 HIS CB 1 1
7 24849 1 1 118 HIS CD2 C 14.225 5.873 -4.573 1.00 . A A . 118 HIS CD2 1 1
7 24850 1 1 118 HIS CE1 C 13.692 3.840 -5.092 1.00 . A A . 118 HIS CE1 1 1
7 24851 1 1 118 HIS CG C 12.867 5.830 -4.741 1.00 . A A . 118 HIS CG 1 1
7 24852 1 1 118 HIS H H 10.667 8.031 -2.122 1.00 . A A . 118 HIS H 1 1
7 24853 1 1 118 HIS HA H 13.253 8.133 -3.507 1.00 . A A . 118 HIS HA 1 1
7 24854 1 1 118 HIS HB2 H 10.889 6.471 -4.400 1.00 . A A . 118 HIS HB2 1 1
7 24855 1 1 118 HIS HB3 H 11.759 7.355 -5.643 1.00 . A A . 118 HIS HB3 1 1
7 24856 1 1 118 HIS HD1 H 11.655 4.174 -5.357 1.00 . A A . 118 HIS HD1 1 1
7 24857 1 1 118 HIS HD2 H 14.837 6.705 -4.355 1.00 . A A . 118 HIS HD2 1 1
7 24858 1 1 118 HIS HE1 H 13.740 2.787 -5.318 1.00 . A A . 118 HIS HE1 1 1
7 24859 1 1 118 HIS HE2 H 15.677 4.298 -4.539 1.00 . A A . 118 HIS HE2 1 1
7 24860 1 1 118 HIS N N 11.623 7.740 -2.310 1.00 . A A . 118 HIS N 1 1
7 24861 1 1 118 HIS ND1 N 12.562 4.537 -5.116 1.00 . A A . 118 HIS ND1 1 1
7 24862 1 1 118 HIS NE2 N 14.718 4.602 -4.740 1.00 . A A . 118 HIS NE2 1 1
7 24863 1 1 118 HIS O O 12.512 10.345 -4.091 1.00 . A A . 118 HIS O 1 1
7 24864 1 1 119 ASP C C 8.619 11.057 -4.099 1.00 . A A . 119 ASP C 1 1
7 24865 1 1 119 ASP CA C 9.857 10.749 -4.915 1.00 . A A . 119 ASP CA 1 1
7 24866 1 1 119 ASP CB C 9.546 10.687 -6.419 1.00 . A A . 119 ASP CB 1 1
7 24867 1 1 119 ASP CG C 8.882 11.976 -6.896 1.00 . A A . 119 ASP CG 1 1
7 24868 1 1 119 ASP H H 9.829 8.716 -4.333 1.00 . A A . 119 ASP H 1 1
7 24869 1 1 119 ASP HA H 10.553 11.574 -4.749 1.00 . A A . 119 ASP HA 1 1
7 24870 1 1 119 ASP HB2 H 10.463 10.530 -6.985 1.00 . A A . 119 ASP HB2 1 1
7 24871 1 1 119 ASP HB3 H 8.885 9.842 -6.623 1.00 . A A . 119 ASP HB3 1 1
7 24872 1 1 119 ASP N N 10.446 9.511 -4.438 1.00 . A A . 119 ASP N 1 1
7 24873 1 1 119 ASP O O 7.725 10.229 -3.985 1.00 . A A . 119 ASP O 1 1
7 24874 1 1 119 ASP OD1 O 9.530 13.035 -6.771 1.00 . A A . 119 ASP OD1 1 1
7 24875 1 1 119 ASP OD2 O 7.722 11.937 -7.356 1.00 . A A . 119 ASP OD2 1 1
7 24876 1 1 120 ASN C C 6.634 13.812 -3.594 1.00 . A A . 120 ASN C 1 1
7 24877 1 1 120 ASN CA C 7.415 12.758 -2.816 1.00 . A A . 120 ASN CA 1 1
7 24878 1 1 120 ASN CB C 7.840 13.289 -1.436 1.00 . A A . 120 ASN CB 1 1
7 24879 1 1 120 ASN CG C 9.033 14.244 -1.462 1.00 . A A . 120 ASN CG 1 1
7 24880 1 1 120 ASN H H 9.333 12.901 -3.708 1.00 . A A . 120 ASN H 1 1
7 24881 1 1 120 ASN HA H 6.718 11.950 -2.661 1.00 . A A . 120 ASN HA 1 1
7 24882 1 1 120 ASN HB2 H 7.005 13.800 -0.957 1.00 . A A . 120 ASN HB2 1 1
7 24883 1 1 120 ASN HB3 H 8.085 12.433 -0.804 1.00 . A A . 120 ASN HB3 1 1
7 24884 1 1 120 ASN HD21 H 9.635 13.603 0.362 1.00 . A A . 120 ASN HD21 1 1
7 24885 1 1 120 ASN HD22 H 10.648 14.811 -0.391 1.00 . A A . 120 ASN HD22 1 1
7 24886 1 1 120 ASN N N 8.560 12.265 -3.563 1.00 . A A . 120 ASN N 1 1
7 24887 1 1 120 ASN ND2 N 9.838 14.213 -0.416 1.00 . A A . 120 ASN ND2 1 1
7 24888 1 1 120 ASN O O 5.577 14.248 -3.148 1.00 . A A . 120 ASN O 1 1
7 24889 1 1 120 ASN OD1 O 9.271 14.959 -2.433 1.00 . A A . 120 ASN OD1 1 1
7 24890 1 1 121 HIS C C 5.148 14.742 -6.147 1.00 . A A . 121 HIS C 1 1
7 24891 1 1 121 HIS CA C 6.474 15.237 -5.581 1.00 . A A . 121 HIS CA 1 1
7 24892 1 1 121 HIS CB C 7.385 15.635 -6.747 1.00 . A A . 121 HIS CB 1 1
7 24893 1 1 121 HIS CD2 C 8.965 17.539 -5.924 1.00 . A A . 121 HIS CD2 1 1
7 24894 1 1 121 HIS CE1 C 10.812 16.357 -5.844 1.00 . A A . 121 HIS CE1 1 1
7 24895 1 1 121 HIS CG C 8.681 16.255 -6.320 1.00 . A A . 121 HIS CG 1 1
7 24896 1 1 121 HIS H H 7.948 13.757 -5.126 1.00 . A A . 121 HIS H 1 1
7 24897 1 1 121 HIS HA H 6.263 16.101 -4.950 1.00 . A A . 121 HIS HA 1 1
7 24898 1 1 121 HIS HB2 H 7.605 14.779 -7.384 1.00 . A A . 121 HIS HB2 1 1
7 24899 1 1 121 HIS HB3 H 6.868 16.368 -7.367 1.00 . A A . 121 HIS HB3 1 1
7 24900 1 1 121 HIS HD1 H 9.928 14.516 -6.483 1.00 . A A . 121 HIS HD1 1 1
7 24901 1 1 121 HIS HD2 H 8.293 18.380 -5.842 1.00 . A A . 121 HIS HD2 1 1
7 24902 1 1 121 HIS HE1 H 11.843 16.053 -5.712 1.00 . A A . 121 HIS HE1 1 1
7 24903 1 1 121 HIS HE2 H 10.853 18.399 -5.371 1.00 . A A . 121 HIS HE2 1 1
7 24904 1 1 121 HIS N N 7.111 14.204 -4.775 1.00 . A A . 121 HIS N 1 1
7 24905 1 1 121 HIS ND1 N 9.855 15.533 -6.250 1.00 . A A . 121 HIS ND1 1 1
7 24906 1 1 121 HIS NE2 N 10.323 17.582 -5.644 1.00 . A A . 121 HIS NE2 1 1
7 24907 1 1 121 HIS O O 4.139 15.442 -6.043 1.00 . A A . 121 HIS O 1 1
7 24908 1 1 122 ARG C C 2.839 12.733 -6.219 1.00 . A A . 122 ARG C 1 1
7 24909 1 1 122 ARG CA C 3.933 12.923 -7.265 1.00 . A A . 122 ARG CA 1 1
7 24910 1 1 122 ARG CB C 4.271 11.580 -7.925 1.00 . A A . 122 ARG CB 1 1
7 24911 1 1 122 ARG CD C 5.802 10.518 -9.625 1.00 . A A . 122 ARG CD 1 1
7 24912 1 1 122 ARG CG C 4.952 11.740 -9.283 1.00 . A A . 122 ARG CG 1 1
7 24913 1 1 122 ARG CZ C 7.687 11.276 -11.055 1.00 . A A . 122 ARG CZ 1 1
7 24914 1 1 122 ARG H H 6.009 12.997 -6.748 1.00 . A A . 122 ARG H 1 1
7 24915 1 1 122 ARG HA H 3.518 13.613 -8.000 1.00 . A A . 122 ARG HA 1 1
7 24916 1 1 122 ARG HB2 H 4.916 11.001 -7.260 1.00 . A A . 122 ARG HB2 1 1
7 24917 1 1 122 ARG HB3 H 3.364 10.993 -8.074 1.00 . A A . 122 ARG HB3 1 1
7 24918 1 1 122 ARG HD2 H 6.540 10.337 -8.845 1.00 . A A . 122 ARG HD2 1 1
7 24919 1 1 122 ARG HD3 H 5.177 9.628 -9.677 1.00 . A A . 122 ARG HD3 1 1
7 24920 1 1 122 ARG HE H 5.987 10.361 -11.715 1.00 . A A . 122 ARG HE 1 1
7 24921 1 1 122 ARG HG2 H 4.191 11.888 -10.050 1.00 . A A . 122 ARG HG2 1 1
7 24922 1 1 122 ARG HG3 H 5.583 12.629 -9.282 1.00 . A A . 122 ARG HG3 1 1
7 24923 1 1 122 ARG HH11 H 7.962 11.742 -9.050 1.00 . A A . 122 ARG HH11 1 1
7 24924 1 1 122 ARG HH12 H 9.262 12.184 -10.096 1.00 . A A . 122 ARG HH12 1 1
7 24925 1 1 122 ARG HH21 H 7.738 11.021 -13.087 1.00 . A A . 122 ARG HH21 1 1
7 24926 1 1 122 ARG HH22 H 9.117 11.800 -12.423 1.00 . A A . 122 ARG HH22 1 1
7 24927 1 1 122 ARG N N 5.135 13.520 -6.695 1.00 . A A . 122 ARG N 1 1
7 24928 1 1 122 ARG NE N 6.489 10.705 -10.905 1.00 . A A . 122 ARG NE 1 1
7 24929 1 1 122 ARG NH1 N 8.353 11.759 -10.009 1.00 . A A . 122 ARG NH1 1 1
7 24930 1 1 122 ARG NH2 N 8.216 11.370 -12.269 1.00 . A A . 122 ARG NH2 1 1
7 24931 1 1 122 ARG O O 1.699 13.108 -6.462 1.00 . A A . 122 ARG O 1 1
7 24932 1 1 123 LEU C C 1.644 13.329 -3.453 1.00 . A A . 123 LEU C 1 1
7 24933 1 1 123 LEU CA C 2.189 12.012 -3.978 1.00 . A A . 123 LEU CA 1 1
7 24934 1 1 123 LEU CB C 2.700 11.129 -2.818 1.00 . A A . 123 LEU CB 1 1
7 24935 1 1 123 LEU CD1 C 4.218 12.074 -1.051 1.00 . A A . 123 LEU CD1 1 1
7 24936 1 1 123 LEU CD2 C 4.876 9.977 -2.261 1.00 . A A . 123 LEU CD2 1 1
7 24937 1 1 123 LEU CG C 4.155 11.320 -2.375 1.00 . A A . 123 LEU CG 1 1
7 24938 1 1 123 LEU H H 4.145 12.007 -4.854 1.00 . A A . 123 LEU H 1 1
7 24939 1 1 123 LEU HA H 1.311 11.543 -4.423 1.00 . A A . 123 LEU HA 1 1
7 24940 1 1 123 LEU HB2 H 2.047 11.253 -1.955 1.00 . A A . 123 LEU HB2 1 1
7 24941 1 1 123 LEU HB3 H 2.562 10.088 -3.077 1.00 . A A . 123 LEU HB3 1 1
7 24942 1 1 123 LEU HD11 H 5.244 12.218 -0.720 1.00 . A A . 123 LEU HD11 1 1
7 24943 1 1 123 LEU HD12 H 3.759 13.055 -1.158 1.00 . A A . 123 LEU HD12 1 1
7 24944 1 1 123 LEU HD13 H 3.689 11.521 -0.274 1.00 . A A . 123 LEU HD13 1 1
7 24945 1 1 123 LEU HD21 H 5.903 10.104 -1.922 1.00 . A A . 123 LEU HD21 1 1
7 24946 1 1 123 LEU HD22 H 4.370 9.324 -1.551 1.00 . A A . 123 LEU HD22 1 1
7 24947 1 1 123 LEU HD23 H 4.906 9.477 -3.230 1.00 . A A . 123 LEU HD23 1 1
7 24948 1 1 123 LEU HG H 4.683 11.887 -3.129 1.00 . A A . 123 LEU HG 1 1
7 24949 1 1 123 LEU N N 3.174 12.211 -5.037 1.00 . A A . 123 LEU N 1 1
7 24950 1 1 123 LEU O O 0.445 13.404 -3.244 1.00 . A A . 123 LEU O 1 1
7 24951 1 1 124 LYS C C 0.981 16.306 -3.822 1.00 . A A . 124 LYS C 1 1
7 24952 1 1 124 LYS CA C 2.003 15.683 -2.875 1.00 . A A . 124 LYS CA 1 1
7 24953 1 1 124 LYS CB C 3.200 16.630 -2.675 1.00 . A A . 124 LYS CB 1 1
7 24954 1 1 124 LYS CD C 3.213 16.618 -0.110 1.00 . A A . 124 LYS CD 1 1
7 24955 1 1 124 LYS CE C 2.913 18.101 0.118 1.00 . A A . 124 LYS CE 1 1
7 24956 1 1 124 LYS CG C 4.004 16.360 -1.395 1.00 . A A . 124 LYS CG 1 1
7 24957 1 1 124 LYS H H 3.439 14.265 -3.573 1.00 . A A . 124 LYS H 1 1
7 24958 1 1 124 LYS HA H 1.451 15.550 -1.951 1.00 . A A . 124 LYS HA 1 1
7 24959 1 1 124 LYS HB2 H 3.867 16.567 -3.534 1.00 . A A . 124 LYS HB2 1 1
7 24960 1 1 124 LYS HB3 H 2.846 17.659 -2.653 1.00 . A A . 124 LYS HB3 1 1
7 24961 1 1 124 LYS HD2 H 2.278 16.073 -0.140 1.00 . A A . 124 LYS HD2 1 1
7 24962 1 1 124 LYS HD3 H 3.773 16.220 0.736 1.00 . A A . 124 LYS HD3 1 1
7 24963 1 1 124 LYS HE2 H 3.850 18.640 0.257 1.00 . A A . 124 LYS HE2 1 1
7 24964 1 1 124 LYS HE3 H 2.418 18.527 -0.754 1.00 . A A . 124 LYS HE3 1 1
7 24965 1 1 124 LYS HG2 H 4.341 15.326 -1.385 1.00 . A A . 124 LYS HG2 1 1
7 24966 1 1 124 LYS HG3 H 4.900 16.981 -1.396 1.00 . A A . 124 LYS HG3 1 1
7 24967 1 1 124 LYS HZ1 H 2.453 17.918 2.110 1.00 . A A . 124 LYS HZ1 1 1
7 24968 1 1 124 LYS HZ2 H 1.138 17.879 1.129 1.00 . A A . 124 LYS HZ2 1 1
7 24969 1 1 124 LYS HZ3 H 1.898 19.293 1.423 1.00 . A A . 124 LYS HZ3 1 1
7 24970 1 1 124 LYS N N 2.463 14.377 -3.329 1.00 . A A . 124 LYS N 1 1
7 24971 1 1 124 LYS NZ N 2.037 18.306 1.280 1.00 . A A . 124 LYS NZ 1 1
7 24972 1 1 124 LYS O O -0.060 16.783 -3.369 1.00 . A A . 124 LYS O 1 1
7 24973 1 1 125 LYS C C -0.920 16.038 -6.274 1.00 . A A . 125 LYS C 1 1
7 24974 1 1 125 LYS CA C 0.386 16.825 -6.144 1.00 . A A . 125 LYS CA 1 1
7 24975 1 1 125 LYS CB C 1.119 16.848 -7.498 1.00 . A A . 125 LYS CB 1 1
7 24976 1 1 125 LYS CD C -0.608 17.070 -9.377 1.00 . A A . 125 LYS CD 1 1
7 24977 1 1 125 LYS CE C -1.277 18.016 -10.374 1.00 . A A . 125 LYS CE 1 1
7 24978 1 1 125 LYS CG C 0.460 17.774 -8.528 1.00 . A A . 125 LYS CG 1 1
7 24979 1 1 125 LYS H H 2.122 15.814 -5.413 1.00 . A A . 125 LYS H 1 1
7 24980 1 1 125 LYS HA H 0.124 17.837 -5.836 1.00 . A A . 125 LYS HA 1 1
7 24981 1 1 125 LYS HB2 H 2.141 17.196 -7.344 1.00 . A A . 125 LYS HB2 1 1
7 24982 1 1 125 LYS HB3 H 1.194 15.841 -7.912 1.00 . A A . 125 LYS HB3 1 1
7 24983 1 1 125 LYS HD2 H -0.148 16.238 -9.913 1.00 . A A . 125 LYS HD2 1 1
7 24984 1 1 125 LYS HD3 H -1.388 16.636 -8.759 1.00 . A A . 125 LYS HD3 1 1
7 24985 1 1 125 LYS HE2 H -0.516 18.477 -11.004 1.00 . A A . 125 LYS HE2 1 1
7 24986 1 1 125 LYS HE3 H -1.940 17.442 -11.021 1.00 . A A . 125 LYS HE3 1 1
7 24987 1 1 125 LYS HG2 H 0.025 18.634 -8.017 1.00 . A A . 125 LYS HG2 1 1
7 24988 1 1 125 LYS HG3 H 1.229 18.164 -9.196 1.00 . A A . 125 LYS HG3 1 1
7 24989 1 1 125 LYS HZ1 H -2.812 18.644 -9.115 1.00 . A A . 125 LYS HZ1 1 1
7 24990 1 1 125 LYS HZ2 H -2.495 19.663 -10.375 1.00 . A A . 125 LYS HZ2 1 1
7 24991 1 1 125 LYS HZ3 H -1.476 19.619 -9.098 1.00 . A A . 125 LYS HZ3 1 1
7 24992 1 1 125 LYS N N 1.255 16.254 -5.128 1.00 . A A . 125 LYS N 1 1
7 24993 1 1 125 LYS NZ N -2.062 19.062 -9.695 1.00 . A A . 125 LYS NZ 1 1
7 24994 1 1 125 LYS O O -1.992 16.625 -6.320 1.00 . A A . 125 LYS O 1 1
7 24995 1 1 126 VAL C C -2.953 14.011 -5.228 1.00 . A A . 126 VAL C 1 1
7 24996 1 1 126 VAL CA C -2.107 13.941 -6.509 1.00 . A A . 126 VAL CA 1 1
7 24997 1 1 126 VAL CB C -1.800 12.481 -6.892 1.00 . A A . 126 VAL CB 1 1
7 24998 1 1 126 VAL CG1 C -3.098 11.715 -7.172 1.00 . A A . 126 VAL CG1 1 1
7 24999 1 1 126 VAL CG2 C -0.912 12.395 -8.136 1.00 . A A . 126 VAL CG2 1 1
7 25000 1 1 126 VAL H H 0.023 14.241 -6.380 1.00 . A A . 126 VAL H 1 1
7 25001 1 1 126 VAL HA H -2.713 14.395 -7.296 1.00 . A A . 126 VAL HA 1 1
7 25002 1 1 126 VAL HB H -1.270 11.998 -6.069 1.00 . A A . 126 VAL HB 1 1
7 25003 1 1 126 VAL HG11 H -2.889 10.684 -7.437 1.00 . A A . 126 VAL HG11 1 1
7 25004 1 1 126 VAL HG12 H -3.751 11.707 -6.301 1.00 . A A . 126 VAL HG12 1 1
7 25005 1 1 126 VAL HG13 H -3.648 12.180 -7.992 1.00 . A A . 126 VAL HG13 1 1
7 25006 1 1 126 VAL HG21 H -0.680 11.358 -8.368 1.00 . A A . 126 VAL HG21 1 1
7 25007 1 1 126 VAL HG22 H -1.393 12.859 -8.995 1.00 . A A . 126 VAL HG22 1 1
7 25008 1 1 126 VAL HG23 H 0.028 12.908 -8.000 1.00 . A A . 126 VAL HG23 1 1
7 25009 1 1 126 VAL N N -0.875 14.711 -6.362 1.00 . A A . 126 VAL N 1 1
7 25010 1 1 126 VAL O O -4.183 14.049 -5.312 1.00 . A A . 126 VAL O 1 1
7 25011 1 1 127 ILE C C -3.806 15.502 -2.688 1.00 . A A . 127 ILE C 1 1
7 25012 1 1 127 ILE CA C -3.038 14.193 -2.799 1.00 . A A . 127 ILE CA 1 1
7 25013 1 1 127 ILE CB C -2.174 13.866 -1.554 1.00 . A A . 127 ILE CB 1 1
7 25014 1 1 127 ILE CD1 C -2.109 11.335 -2.089 1.00 . A A . 127 ILE CD1 1 1
7 25015 1 1 127 ILE CG1 C -2.489 12.424 -1.091 1.00 . A A . 127 ILE CG1 1 1
7 25016 1 1 127 ILE CG2 C -2.341 14.863 -0.401 1.00 . A A . 127 ILE CG2 1 1
7 25017 1 1 127 ILE H H -1.299 14.058 -4.037 1.00 . A A . 127 ILE H 1 1
7 25018 1 1 127 ILE HA H -3.827 13.462 -2.858 1.00 . A A . 127 ILE HA 1 1
7 25019 1 1 127 ILE HB H -1.127 13.960 -1.785 1.00 . A A . 127 ILE HB 1 1
7 25020 1 1 127 ILE HD11 H -2.343 10.353 -1.677 1.00 . A A . 127 ILE HD11 1 1
7 25021 1 1 127 ILE HD12 H -2.665 11.456 -3.015 1.00 . A A . 127 ILE HD12 1 1
7 25022 1 1 127 ILE HD13 H -1.044 11.363 -2.321 1.00 . A A . 127 ILE HD13 1 1
7 25023 1 1 127 ILE HG12 H -2.001 12.169 -0.168 1.00 . A A . 127 ILE HG12 1 1
7 25024 1 1 127 ILE HG13 H -3.549 12.343 -0.859 1.00 . A A . 127 ILE HG13 1 1
7 25025 1 1 127 ILE HG21 H -1.706 14.630 0.440 1.00 . A A . 127 ILE HG21 1 1
7 25026 1 1 127 ILE HG22 H -2.052 15.865 -0.723 1.00 . A A . 127 ILE HG22 1 1
7 25027 1 1 127 ILE HG23 H -3.374 14.885 -0.059 1.00 . A A . 127 ILE HG23 1 1
7 25028 1 1 127 ILE N N -2.313 14.080 -4.054 1.00 . A A . 127 ILE N 1 1
7 25029 1 1 127 ILE O O -4.975 15.462 -2.318 1.00 . A A . 127 ILE O 1 1
7 25030 1 1 128 GLN C C -5.036 18.008 -3.922 1.00 . A A . 128 GLN C 1 1
7 25031 1 1 128 GLN CA C -3.884 17.930 -2.913 1.00 . A A . 128 GLN CA 1 1
7 25032 1 1 128 GLN CB C -2.912 19.119 -3.074 1.00 . A A . 128 GLN CB 1 1
7 25033 1 1 128 GLN CD C -2.172 20.256 -5.243 1.00 . A A . 128 GLN CD 1 1
7 25034 1 1 128 GLN CG C -2.014 19.073 -4.310 1.00 . A A . 128 GLN CG 1 1
7 25035 1 1 128 GLN H H -2.229 16.609 -3.327 1.00 . A A . 128 GLN H 1 1
7 25036 1 1 128 GLN HA H -4.350 17.986 -1.928 1.00 . A A . 128 GLN HA 1 1
7 25037 1 1 128 GLN HB2 H -3.507 20.032 -3.109 1.00 . A A . 128 GLN HB2 1 1
7 25038 1 1 128 GLN HB3 H -2.274 19.190 -2.196 1.00 . A A . 128 GLN HB3 1 1
7 25039 1 1 128 GLN HE21 H -3.374 19.200 -6.532 1.00 . A A . 128 GLN HE21 1 1
7 25040 1 1 128 GLN HE22 H -3.096 20.873 -6.930 1.00 . A A . 128 GLN HE22 1 1
7 25041 1 1 128 GLN HG2 H -0.969 18.988 -4.021 1.00 . A A . 128 GLN HG2 1 1
7 25042 1 1 128 GLN HG3 H -2.265 18.193 -4.853 1.00 . A A . 128 GLN HG3 1 1
7 25043 1 1 128 GLN N N -3.189 16.645 -3.003 1.00 . A A . 128 GLN N 1 1
7 25044 1 1 128 GLN NE2 N -2.935 20.095 -6.314 1.00 . A A . 128 GLN NE2 1 1
7 25045 1 1 128 GLN O O -6.065 18.617 -3.635 1.00 . A A . 128 GLN O 1 1
7 25046 1 1 128 GLN OE1 O -1.592 21.312 -5.009 1.00 . A A . 128 GLN OE1 1 1
7 25047 1 1 129 ASP C C -7.152 16.450 -5.494 1.00 . A A . 129 ASP C 1 1
7 25048 1 1 129 ASP CA C -5.936 17.179 -6.067 1.00 . A A . 129 ASP CA 1 1
7 25049 1 1 129 ASP CB C -5.412 16.416 -7.300 1.00 . A A . 129 ASP CB 1 1
7 25050 1 1 129 ASP CG C -4.921 17.327 -8.413 1.00 . A A . 129 ASP CG 1 1
7 25051 1 1 129 ASP H H -4.025 16.815 -5.201 1.00 . A A . 129 ASP H 1 1
7 25052 1 1 129 ASP HA H -6.251 18.183 -6.356 1.00 . A A . 129 ASP HA 1 1
7 25053 1 1 129 ASP HB2 H -4.589 15.764 -7.019 1.00 . A A . 129 ASP HB2 1 1
7 25054 1 1 129 ASP HB3 H -6.190 15.767 -7.704 1.00 . A A . 129 ASP HB3 1 1
7 25055 1 1 129 ASP N N -4.895 17.317 -5.059 1.00 . A A . 129 ASP N 1 1
7 25056 1 1 129 ASP O O -8.258 16.990 -5.500 1.00 . A A . 129 ASP O 1 1
7 25057 1 1 129 ASP OD1 O -3.972 18.110 -8.193 1.00 . A A . 129 ASP OD1 1 1
7 25058 1 1 129 ASP OD2 O -5.492 17.250 -9.518 1.00 . A A . 129 ASP OD2 1 1
7 25059 1 1 130 CYS C C -8.576 15.053 -3.074 1.00 . A A . 130 CYS C 1 1
7 25060 1 1 130 CYS CA C -8.011 14.441 -4.361 1.00 . A A . 130 CYS CA 1 1
7 25061 1 1 130 CYS CB C -7.568 12.989 -4.137 1.00 . A A . 130 CYS CB 1 1
7 25062 1 1 130 CYS H H -6.000 14.860 -4.964 1.00 . A A . 130 CYS H 1 1
7 25063 1 1 130 CYS HA H -8.820 14.411 -5.079 1.00 . A A . 130 CYS HA 1 1
7 25064 1 1 130 CYS HB2 H -8.416 12.411 -3.781 1.00 . A A . 130 CYS HB2 1 1
7 25065 1 1 130 CYS HB3 H -7.251 12.542 -5.078 1.00 . A A . 130 CYS HB3 1 1
7 25066 1 1 130 CYS HG H -5.796 13.997 -2.792 1.00 . A A . 130 CYS HG 1 1
7 25067 1 1 130 CYS N N -6.942 15.240 -4.956 1.00 . A A . 130 CYS N 1 1
7 25068 1 1 130 CYS O O -9.723 14.784 -2.717 1.00 . A A . 130 CYS O 1 1
7 25069 1 1 130 CYS SG S -6.273 12.738 -2.903 1.00 . A A . 130 CYS SG 1 1
7 25070 1 1 131 GLU C C -9.263 17.628 -1.491 1.00 . A A . 131 GLU C 1 1
7 25071 1 1 131 GLU CA C -8.193 16.582 -1.183 1.00 . A A . 131 GLU CA 1 1
7 25072 1 1 131 GLU CB C -6.976 17.267 -0.545 1.00 . A A . 131 GLU CB 1 1
7 25073 1 1 131 GLU CD C -5.953 17.583 1.732 1.00 . A A . 131 GLU CD 1 1
7 25074 1 1 131 GLU CG C -7.218 17.695 0.906 1.00 . A A . 131 GLU CG 1 1
7 25075 1 1 131 GLU H H -6.849 16.050 -2.746 1.00 . A A . 131 GLU H 1 1
7 25076 1 1 131 GLU HA H -8.609 15.836 -0.506 1.00 . A A . 131 GLU HA 1 1
7 25077 1 1 131 GLU HB2 H -6.129 16.587 -0.564 1.00 . A A . 131 GLU HB2 1 1
7 25078 1 1 131 GLU HB3 H -6.683 18.149 -1.115 1.00 . A A . 131 GLU HB3 1 1
7 25079 1 1 131 GLU HG2 H -7.601 18.714 0.943 1.00 . A A . 131 GLU HG2 1 1
7 25080 1 1 131 GLU HG3 H -7.975 17.052 1.356 1.00 . A A . 131 GLU HG3 1 1
7 25081 1 1 131 GLU N N -7.794 15.908 -2.405 1.00 . A A . 131 GLU N 1 1
7 25082 1 1 131 GLU O O -10.294 17.677 -0.822 1.00 . A A . 131 GLU O 1 1
7 25083 1 1 131 GLU OE1 O -5.095 18.479 1.630 1.00 . A A . 131 GLU OE1 1 1
7 25084 1 1 131 GLU OE2 O -5.824 16.581 2.464 1.00 . A A . 131 GLU OE2 1 1
7 25085 1 1 132 ASP C C -11.264 18.711 -3.603 1.00 . A A . 132 ASP C 1 1
7 25086 1 1 132 ASP CA C -10.030 19.402 -3.020 1.00 . A A . 132 ASP CA 1 1
7 25087 1 1 132 ASP CB C -9.405 20.308 -4.100 1.00 . A A . 132 ASP CB 1 1
7 25088 1 1 132 ASP CG C -9.717 21.779 -3.854 1.00 . A A . 132 ASP CG 1 1
7 25089 1 1 132 ASP H H -8.189 18.305 -3.072 1.00 . A A . 132 ASP H 1 1
7 25090 1 1 132 ASP HA H -10.339 19.990 -2.153 1.00 . A A . 132 ASP HA 1 1
7 25091 1 1 132 ASP HB2 H -8.322 20.182 -4.125 1.00 . A A . 132 ASP HB2 1 1
7 25092 1 1 132 ASP HB3 H -9.764 20.037 -5.095 1.00 . A A . 132 ASP HB3 1 1
7 25093 1 1 132 ASP N N -9.054 18.416 -2.554 1.00 . A A . 132 ASP N 1 1
7 25094 1 1 132 ASP O O -12.389 19.186 -3.450 1.00 . A A . 132 ASP O 1 1
7 25095 1 1 132 ASP OD1 O -10.870 22.194 -4.081 1.00 . A A . 132 ASP OD1 1 1
7 25096 1 1 132 ASP OD2 O -8.803 22.516 -3.438 1.00 . A A . 132 ASP OD2 1 1
7 25097 1 1 133 GLU C C -12.828 15.906 -3.615 1.00 . A A . 133 GLU C 1 1
7 25098 1 1 133 GLU CA C -12.119 16.683 -4.728 1.00 . A A . 133 GLU CA 1 1
7 25099 1 1 133 GLU CB C -11.504 15.677 -5.710 1.00 . A A . 133 GLU CB 1 1
7 25100 1 1 133 GLU CD C -12.644 16.022 -7.939 1.00 . A A . 133 GLU CD 1 1
7 25101 1 1 133 GLU CG C -11.378 16.239 -7.124 1.00 . A A . 133 GLU CG 1 1
7 25102 1 1 133 GLU H H -10.103 17.198 -4.254 1.00 . A A . 133 GLU H 1 1
7 25103 1 1 133 GLU HA H -12.865 17.300 -5.224 1.00 . A A . 133 GLU HA 1 1
7 25104 1 1 133 GLU HB2 H -10.533 15.375 -5.356 1.00 . A A . 133 GLU HB2 1 1
7 25105 1 1 133 GLU HB3 H -12.095 14.762 -5.767 1.00 . A A . 133 GLU HB3 1 1
7 25106 1 1 133 GLU HG2 H -11.113 17.294 -7.096 1.00 . A A . 133 GLU HG2 1 1
7 25107 1 1 133 GLU HG3 H -10.558 15.743 -7.615 1.00 . A A . 133 GLU HG3 1 1
7 25108 1 1 133 GLU N N -11.058 17.533 -4.200 1.00 . A A . 133 GLU N 1 1
7 25109 1 1 133 GLU O O -13.729 15.124 -3.917 1.00 . A A . 133 GLU O 1 1
7 25110 1 1 133 GLU OE1 O -13.597 16.807 -7.770 1.00 . A A . 133 GLU OE1 1 1
7 25111 1 1 133 GLU OE2 O -12.655 15.063 -8.739 1.00 . A A . 133 GLU OE2 1 1
7 25112 1 1 134 ASN C C -13.225 14.034 -1.226 1.00 . A A . 134 ASN C 1 1
7 25113 1 1 134 ASN CA C -13.034 15.546 -1.128 1.00 . A A . 134 ASN CA 1 1
7 25114 1 1 134 ASN CB C -14.307 16.303 -0.648 1.00 . A A . 134 ASN CB 1 1
7 25115 1 1 134 ASN CG C -15.407 16.518 -1.688 1.00 . A A . 134 ASN CG 1 1
7 25116 1 1 134 ASN H H -11.706 16.799 -2.206 1.00 . A A . 134 ASN H 1 1
7 25117 1 1 134 ASN HA H -12.267 15.590 -0.358 1.00 . A A . 134 ASN HA 1 1
7 25118 1 1 134 ASN HB2 H -14.751 15.763 0.186 1.00 . A A . 134 ASN HB2 1 1
7 25119 1 1 134 ASN HB3 H -14.020 17.277 -0.252 1.00 . A A . 134 ASN HB3 1 1
7 25120 1 1 134 ASN HD21 H -14.521 18.229 -2.327 1.00 . A A . 134 ASN HD21 1 1
7 25121 1 1 134 ASN HD22 H -15.990 17.789 -3.161 1.00 . A A . 134 ASN HD22 1 1
7 25122 1 1 134 ASN N N -12.453 16.127 -2.343 1.00 . A A . 134 ASN N 1 1
7 25123 1 1 134 ASN ND2 N -15.318 17.614 -2.431 1.00 . A A . 134 ASN ND2 1 1
7 25124 1 1 134 ASN O O -14.269 13.486 -0.873 1.00 . A A . 134 ASN O 1 1
7 25125 1 1 134 ASN OD1 O -16.337 15.726 -1.817 1.00 . A A . 134 ASN OD1 1 1
7 25126 1 1 135 ILE C C -11.641 11.372 -0.513 1.00 . A A . 135 ILE C 1 1
7 25127 1 1 135 ILE CA C -12.173 11.916 -1.841 1.00 . A A . 135 ILE CA 1 1
7 25128 1 1 135 ILE CB C -11.273 11.486 -3.023 1.00 . A A . 135 ILE CB 1 1
7 25129 1 1 135 ILE CD1 C -10.966 11.741 -5.579 1.00 . A A . 135 ILE CD1 1 1
7 25130 1 1 135 ILE CG1 C -11.822 12.049 -4.351 1.00 . A A . 135 ILE CG1 1 1
7 25131 1 1 135 ILE CG2 C -11.173 9.960 -3.105 1.00 . A A . 135 ILE CG2 1 1
7 25132 1 1 135 ILE H H -11.350 13.877 -1.979 1.00 . A A . 135 ILE H 1 1
7 25133 1 1 135 ILE HA H -13.186 11.549 -2.007 1.00 . A A . 135 ILE HA 1 1
7 25134 1 1 135 ILE HB H -10.266 11.862 -2.853 1.00 . A A . 135 ILE HB 1 1
7 25135 1 1 135 ILE HD11 H -11.412 12.181 -6.471 1.00 . A A . 135 ILE HD11 1 1
7 25136 1 1 135 ILE HD12 H -9.965 12.149 -5.465 1.00 . A A . 135 ILE HD12 1 1
7 25137 1 1 135 ILE HD13 H -10.888 10.669 -5.752 1.00 . A A . 135 ILE HD13 1 1
7 25138 1 1 135 ILE HG12 H -12.829 11.665 -4.522 1.00 . A A . 135 ILE HG12 1 1
7 25139 1 1 135 ILE HG13 H -11.910 13.130 -4.276 1.00 . A A . 135 ILE HG13 1 1
7 25140 1 1 135 ILE HG21 H -10.544 9.643 -3.928 1.00 . A A . 135 ILE HG21 1 1
7 25141 1 1 135 ILE HG22 H -10.741 9.536 -2.199 1.00 . A A . 135 ILE HG22 1 1
7 25142 1 1 135 ILE HG23 H -12.160 9.532 -3.251 1.00 . A A . 135 ILE HG23 1 1
7 25143 1 1 135 ILE N N -12.189 13.361 -1.725 1.00 . A A . 135 ILE N 1 1
7 25144 1 1 135 ILE O O -10.639 11.852 0.017 1.00 . A A . 135 ILE O 1 1
7 25145 1 1 136 GLN C C -10.798 8.771 1.044 1.00 . A A . 136 GLN C 1 1
7 25146 1 1 136 GLN CA C -11.961 9.739 1.291 1.00 . A A . 136 GLN CA 1 1
7 25147 1 1 136 GLN CB C -13.178 8.970 1.841 1.00 . A A . 136 GLN CB 1 1
7 25148 1 1 136 GLN CD C -15.595 9.048 2.576 1.00 . A A . 136 GLN CD 1 1
7 25149 1 1 136 GLN CG C -14.462 9.810 1.906 1.00 . A A . 136 GLN CG 1 1
7 25150 1 1 136 GLN H H -13.111 9.985 -0.482 1.00 . A A . 136 GLN H 1 1
7 25151 1 1 136 GLN HA H -11.640 10.500 2.001 1.00 . A A . 136 GLN HA 1 1
7 25152 1 1 136 GLN HB2 H -13.382 8.081 1.248 1.00 . A A . 136 GLN HB2 1 1
7 25153 1 1 136 GLN HB3 H -12.931 8.628 2.848 1.00 . A A . 136 GLN HB3 1 1
7 25154 1 1 136 GLN HE21 H -15.158 9.902 4.374 1.00 . A A . 136 GLN HE21 1 1
7 25155 1 1 136 GLN HE22 H -16.491 8.766 4.368 1.00 . A A . 136 GLN HE22 1 1
7 25156 1 1 136 GLN HG2 H -14.275 10.738 2.446 1.00 . A A . 136 GLN HG2 1 1
7 25157 1 1 136 GLN HG3 H -14.786 10.075 0.899 1.00 . A A . 136 GLN HG3 1 1
7 25158 1 1 136 GLN N N -12.324 10.368 0.033 1.00 . A A . 136 GLN N 1 1
7 25159 1 1 136 GLN NE2 N -15.744 9.226 3.877 1.00 . A A . 136 GLN NE2 1 1
7 25160 1 1 136 GLN O O -10.979 7.662 0.567 1.00 . A A . 136 GLN O 1 1
7 25161 1 1 136 GLN OE1 O -16.347 8.326 1.930 1.00 . A A . 136 GLN OE1 1 1
7 25162 1 1 137 ARG C C -7.876 7.847 2.486 1.00 . A A . 137 ARG C 1 1
7 25163 1 1 137 ARG CA C -8.401 8.342 1.144 1.00 . A A . 137 ARG CA 1 1
7 25164 1 1 137 ARG CB C -7.323 9.109 0.364 1.00 . A A . 137 ARG CB 1 1
7 25165 1 1 137 ARG CD C -7.437 11.642 0.326 1.00 . A A . 137 ARG CD 1 1
7 25166 1 1 137 ARG CG C -6.858 10.415 1.022 1.00 . A A . 137 ARG CG 1 1
7 25167 1 1 137 ARG CZ C -7.161 13.771 1.574 1.00 . A A . 137 ARG CZ 1 1
7 25168 1 1 137 ARG H H -9.463 10.089 1.767 1.00 . A A . 137 ARG H 1 1
7 25169 1 1 137 ARG HA H -8.660 7.456 0.577 1.00 . A A . 137 ARG HA 1 1
7 25170 1 1 137 ARG HB2 H -6.459 8.457 0.234 1.00 . A A . 137 ARG HB2 1 1
7 25171 1 1 137 ARG HB3 H -7.690 9.313 -0.643 1.00 . A A . 137 ARG HB3 1 1
7 25172 1 1 137 ARG HD2 H -6.697 12.040 -0.356 1.00 . A A . 137 ARG HD2 1 1
7 25173 1 1 137 ARG HD3 H -8.298 11.374 -0.281 1.00 . A A . 137 ARG HD3 1 1
7 25174 1 1 137 ARG HE H -8.751 12.514 1.723 1.00 . A A . 137 ARG HE 1 1
7 25175 1 1 137 ARG HG2 H -7.109 10.441 2.080 1.00 . A A . 137 ARG HG2 1 1
7 25176 1 1 137 ARG HG3 H -5.770 10.464 0.972 1.00 . A A . 137 ARG HG3 1 1
7 25177 1 1 137 ARG HH11 H -5.644 13.427 0.249 1.00 . A A . 137 ARG HH11 1 1
7 25178 1 1 137 ARG HH12 H -5.507 14.889 1.189 1.00 . A A . 137 ARG HH12 1 1
7 25179 1 1 137 ARG HH21 H -8.463 14.476 3.018 1.00 . A A . 137 ARG HH21 1 1
7 25180 1 1 137 ARG HH22 H -7.045 15.466 2.668 1.00 . A A . 137 ARG HH22 1 1
7 25181 1 1 137 ARG N N -9.574 9.183 1.344 1.00 . A A . 137 ARG N 1 1
7 25182 1 1 137 ARG NE N -7.846 12.662 1.295 1.00 . A A . 137 ARG NE 1 1
7 25183 1 1 137 ARG NH1 N -6.014 14.040 0.957 1.00 . A A . 137 ARG NH1 1 1
7 25184 1 1 137 ARG NH2 N -7.616 14.620 2.484 1.00 . A A . 137 ARG NH2 1 1
7 25185 1 1 137 ARG O O -7.866 8.583 3.468 1.00 . A A . 137 ARG O 1 1
7 25186 1 1 138 PHE C C -5.563 5.279 3.301 1.00 . A A . 138 PHE C 1 1
7 25187 1 1 138 PHE CA C -6.869 5.951 3.691 1.00 . A A . 138 PHE CA 1 1
7 25188 1 1 138 PHE CB C -7.861 4.935 4.265 1.00 . A A . 138 PHE CB 1 1
7 25189 1 1 138 PHE CD1 C -9.252 6.215 5.942 1.00 . A A . 138 PHE CD1 1 1
7 25190 1 1 138 PHE CD2 C -10.300 5.467 3.896 1.00 . A A . 138 PHE CD2 1 1
7 25191 1 1 138 PHE CE1 C -10.468 6.740 6.400 1.00 . A A . 138 PHE CE1 1 1
7 25192 1 1 138 PHE CE2 C -11.494 6.061 4.326 1.00 . A A . 138 PHE CE2 1 1
7 25193 1 1 138 PHE CG C -9.168 5.541 4.716 1.00 . A A . 138 PHE CG 1 1
7 25194 1 1 138 PHE CZ C -11.599 6.669 5.583 1.00 . A A . 138 PHE CZ 1 1
7 25195 1 1 138 PHE H H -7.506 6.035 1.673 1.00 . A A . 138 PHE H 1 1
7 25196 1 1 138 PHE HA H -6.643 6.704 4.448 1.00 . A A . 138 PHE HA 1 1
7 25197 1 1 138 PHE HB2 H -8.073 4.162 3.526 1.00 . A A . 138 PHE HB2 1 1
7 25198 1 1 138 PHE HB3 H -7.407 4.435 5.122 1.00 . A A . 138 PHE HB3 1 1
7 25199 1 1 138 PHE HD1 H -8.377 6.309 6.541 1.00 . A A . 138 PHE HD1 1 1
7 25200 1 1 138 PHE HD2 H -10.248 4.983 2.932 1.00 . A A . 138 PHE HD2 1 1
7 25201 1 1 138 PHE HE1 H -10.541 7.208 7.366 1.00 . A A . 138 PHE HE1 1 1
7 25202 1 1 138 PHE HE2 H -12.339 6.068 3.686 1.00 . A A . 138 PHE HE2 1 1
7 25203 1 1 138 PHE HZ H -12.536 7.092 5.907 1.00 . A A . 138 PHE HZ 1 1
7 25204 1 1 138 PHE N N -7.427 6.600 2.521 1.00 . A A . 138 PHE N 1 1
7 25205 1 1 138 PHE O O -5.459 4.688 2.222 1.00 . A A . 138 PHE O 1 1
7 25206 1 1 139 SER C C -2.953 3.786 5.051 1.00 . A A . 139 SER C 1 1
7 25207 1 1 139 SER CA C -3.253 4.805 3.957 1.00 . A A . 139 SER CA 1 1
7 25208 1 1 139 SER CB C -2.217 5.939 3.950 1.00 . A A . 139 SER CB 1 1
7 25209 1 1 139 SER H H -4.740 5.825 5.077 1.00 . A A . 139 SER H 1 1
7 25210 1 1 139 SER HA H -3.222 4.285 3.005 1.00 . A A . 139 SER HA 1 1
7 25211 1 1 139 SER HB2 H -2.004 6.264 4.966 1.00 . A A . 139 SER HB2 1 1
7 25212 1 1 139 SER HB3 H -1.286 5.560 3.525 1.00 . A A . 139 SER HB3 1 1
7 25213 1 1 139 SER HG H -2.766 6.785 2.291 1.00 . A A . 139 SER HG 1 1
7 25214 1 1 139 SER N N -4.574 5.359 4.184 1.00 . A A . 139 SER N 1 1
7 25215 1 1 139 SER O O -2.910 4.113 6.227 1.00 . A A . 139 SER O 1 1
7 25216 1 1 139 SER OG O -2.651 7.061 3.192 1.00 . A A . 139 SER OG 1 1
7 25217 1 1 140 ILE C C -0.968 1.116 5.454 1.00 . A A . 140 ILE C 1 1
7 25218 1 1 140 ILE CA C -2.439 1.479 5.635 1.00 . A A . 140 ILE CA 1 1
7 25219 1 1 140 ILE CB C -3.365 0.265 5.419 1.00 . A A . 140 ILE CB 1 1
7 25220 1 1 140 ILE CD1 C -5.817 -0.394 5.014 1.00 . A A . 140 ILE CD1 1 1
7 25221 1 1 140 ILE CG1 C -4.841 0.714 5.362 1.00 . A A . 140 ILE CG1 1 1
7 25222 1 1 140 ILE CG2 C -3.153 -0.752 6.550 1.00 . A A . 140 ILE CG2 1 1
7 25223 1 1 140 ILE H H -2.811 2.297 3.696 1.00 . A A . 140 ILE H 1 1
7 25224 1 1 140 ILE HA H -2.584 1.831 6.650 1.00 . A A . 140 ILE HA 1 1
7 25225 1 1 140 ILE HB H -3.101 -0.222 4.479 1.00 . A A . 140 ILE HB 1 1
7 25226 1 1 140 ILE HD11 H -6.836 -0.014 4.992 1.00 . A A . 140 ILE HD11 1 1
7 25227 1 1 140 ILE HD12 H -5.578 -0.831 4.045 1.00 . A A . 140 ILE HD12 1 1
7 25228 1 1 140 ILE HD13 H -5.785 -1.167 5.769 1.00 . A A . 140 ILE HD13 1 1
7 25229 1 1 140 ILE HG12 H -5.130 1.144 6.316 1.00 . A A . 140 ILE HG12 1 1
7 25230 1 1 140 ILE HG13 H -4.982 1.492 4.615 1.00 . A A . 140 ILE HG13 1 1
7 25231 1 1 140 ILE HG21 H -3.762 -1.641 6.414 1.00 . A A . 140 ILE HG21 1 1
7 25232 1 1 140 ILE HG22 H -2.118 -1.082 6.589 1.00 . A A . 140 ILE HG22 1 1
7 25233 1 1 140 ILE HG23 H -3.398 -0.314 7.516 1.00 . A A . 140 ILE HG23 1 1
7 25234 1 1 140 ILE N N -2.751 2.531 4.682 1.00 . A A . 140 ILE N 1 1
7 25235 1 1 140 ILE O O -0.490 0.987 4.332 1.00 . A A . 140 ILE O 1 1
7 25236 1 1 141 ALA C C 1.364 -0.863 6.898 1.00 . A A . 141 ALA C 1 1
7 25237 1 1 141 ALA CA C 1.164 0.587 6.494 1.00 . A A . 141 ALA CA 1 1
7 25238 1 1 141 ALA CB C 1.978 1.490 7.403 1.00 . A A . 141 ALA CB 1 1
7 25239 1 1 141 ALA H H -0.678 1.075 7.458 1.00 . A A . 141 ALA H 1 1
7 25240 1 1 141 ALA HA H 1.534 0.706 5.486 1.00 . A A . 141 ALA HA 1 1
7 25241 1 1 141 ALA HB1 H 3.036 1.233 7.354 1.00 . A A . 141 ALA HB1 1 1
7 25242 1 1 141 ALA HB2 H 1.876 2.507 7.048 1.00 . A A . 141 ALA HB2 1 1
7 25243 1 1 141 ALA HB3 H 1.642 1.437 8.437 1.00 . A A . 141 ALA HB3 1 1
7 25244 1 1 141 ALA N N -0.235 0.957 6.550 1.00 . A A . 141 ALA N 1 1
7 25245 1 1 141 ALA O O 0.746 -1.356 7.846 1.00 . A A . 141 ALA O 1 1
7 25246 1 1 142 ILE C C 4.195 -2.882 6.637 1.00 . A A . 142 ILE C 1 1
7 25247 1 1 142 ILE CA C 2.687 -2.886 6.404 1.00 . A A . 142 ILE CA 1 1
7 25248 1 1 142 ILE CB C 2.277 -3.796 5.221 1.00 . A A . 142 ILE CB 1 1
7 25249 1 1 142 ILE CD1 C 2.083 -6.272 4.527 1.00 . A A . 142 ILE CD1 1 1
7 25250 1 1 142 ILE CG1 C 2.693 -5.257 5.488 1.00 . A A . 142 ILE CG1 1 1
7 25251 1 1 142 ILE CG2 C 2.778 -3.305 3.861 1.00 . A A . 142 ILE CG2 1 1
7 25252 1 1 142 ILE H H 2.729 -1.021 5.419 1.00 . A A . 142 ILE H 1 1
7 25253 1 1 142 ILE HA H 2.215 -3.256 7.317 1.00 . A A . 142 ILE HA 1 1
7 25254 1 1 142 ILE HB H 1.205 -3.738 5.123 1.00 . A A . 142 ILE HB 1 1
7 25255 1 1 142 ILE HD11 H 2.435 -7.273 4.773 1.00 . A A . 142 ILE HD11 1 1
7 25256 1 1 142 ILE HD12 H 0.996 -6.260 4.593 1.00 . A A . 142 ILE HD12 1 1
7 25257 1 1 142 ILE HD13 H 2.374 -6.064 3.499 1.00 . A A . 142 ILE HD13 1 1
7 25258 1 1 142 ILE HG12 H 3.779 -5.340 5.429 1.00 . A A . 142 ILE HG12 1 1
7 25259 1 1 142 ILE HG13 H 2.409 -5.540 6.503 1.00 . A A . 142 ILE HG13 1 1
7 25260 1 1 142 ILE HG21 H 2.437 -3.947 3.053 1.00 . A A . 142 ILE HG21 1 1
7 25261 1 1 142 ILE HG22 H 2.394 -2.312 3.655 1.00 . A A . 142 ILE HG22 1 1
7 25262 1 1 142 ILE HG23 H 3.864 -3.271 3.831 1.00 . A A . 142 ILE HG23 1 1
7 25263 1 1 142 ILE N N 2.263 -1.522 6.173 1.00 . A A . 142 ILE N 1 1
7 25264 1 1 142 ILE O O 4.961 -2.325 5.849 1.00 . A A . 142 ILE O 1 1
7 25265 1 1 143 LEU C C 6.310 -4.984 8.729 1.00 . A A . 143 LEU C 1 1
7 25266 1 1 143 LEU CA C 6.026 -3.653 8.059 1.00 . A A . 143 LEU CA 1 1
7 25267 1 1 143 LEU CB C 6.502 -2.439 8.876 1.00 . A A . 143 LEU CB 1 1
7 25268 1 1 143 LEU CD1 C 6.428 -2.692 11.395 1.00 . A A . 143 LEU CD1 1 1
7 25269 1 1 143 LEU CD2 C 5.437 -0.656 10.302 1.00 . A A . 143 LEU CD2 1 1
7 25270 1 1 143 LEU CG C 5.698 -2.153 10.161 1.00 . A A . 143 LEU CG 1 1
7 25271 1 1 143 LEU H H 3.959 -3.962 8.337 1.00 . A A . 143 LEU H 1 1
7 25272 1 1 143 LEU HA H 6.597 -3.694 7.127 1.00 . A A . 143 LEU HA 1 1
7 25273 1 1 143 LEU HB2 H 7.551 -2.579 9.139 1.00 . A A . 143 LEU HB2 1 1
7 25274 1 1 143 LEU HB3 H 6.470 -1.560 8.232 1.00 . A A . 143 LEU HB3 1 1
7 25275 1 1 143 LEU HD11 H 5.862 -2.484 12.303 1.00 . A A . 143 LEU HD11 1 1
7 25276 1 1 143 LEU HD12 H 6.568 -3.771 11.329 1.00 . A A . 143 LEU HD12 1 1
7 25277 1 1 143 LEU HD13 H 7.412 -2.231 11.495 1.00 . A A . 143 LEU HD13 1 1
7 25278 1 1 143 LEU HD21 H 4.871 -0.447 11.210 1.00 . A A . 143 LEU HD21 1 1
7 25279 1 1 143 LEU HD22 H 6.374 -0.101 10.341 1.00 . A A . 143 LEU HD22 1 1
7 25280 1 1 143 LEU HD23 H 4.857 -0.292 9.453 1.00 . A A . 143 LEU HD23 1 1
7 25281 1 1 143 LEU HG H 4.716 -2.624 10.106 1.00 . A A . 143 LEU HG 1 1
7 25282 1 1 143 LEU N N 4.626 -3.530 7.712 1.00 . A A . 143 LEU N 1 1
7 25283 1 1 143 LEU O O 5.449 -5.560 9.397 1.00 . A A . 143 LEU O 1 1
7 25284 1 1 144 GLY C C 9.183 -7.254 8.364 1.00 . A A . 144 GLY C 1 1
7 25285 1 1 144 GLY CA C 8.007 -6.693 9.144 1.00 . A A . 144 GLY CA 1 1
7 25286 1 1 144 GLY H H 8.166 -4.936 7.957 1.00 . A A . 144 GLY H 1 1
7 25287 1 1 144 GLY HA2 H 8.325 -6.509 10.170 1.00 . A A . 144 GLY HA2 1 1
7 25288 1 1 144 GLY HA3 H 7.203 -7.429 9.156 1.00 . A A . 144 GLY HA3 1 1
7 25289 1 1 144 GLY N N 7.543 -5.446 8.568 1.00 . A A . 144 GLY N 1 1
7 25290 1 1 144 GLY O O 9.327 -8.468 8.241 1.00 . A A . 144 GLY O 1 1
7 25291 1 1 145 SER C C 12.397 -6.734 7.832 1.00 . A A . 145 SER C 1 1
7 25292 1 1 145 SER CA C 11.140 -6.699 6.957 1.00 . A A . 145 SER CA 1 1
7 25293 1 1 145 SER CB C 11.251 -5.625 5.844 1.00 . A A . 145 SER CB 1 1
7 25294 1 1 145 SER H H 9.843 -5.383 7.931 1.00 . A A . 145 SER H 1 1
7 25295 1 1 145 SER HA H 11.003 -7.686 6.518 1.00 . A A . 145 SER HA 1 1
7 25296 1 1 145 SER HB2 H 12.146 -5.008 5.932 1.00 . A A . 145 SER HB2 1 1
7 25297 1 1 145 SER HB3 H 11.343 -6.137 4.886 1.00 . A A . 145 SER HB3 1 1
7 25298 1 1 145 SER HG H 9.982 -4.492 4.908 1.00 . A A . 145 SER HG 1 1
7 25299 1 1 145 SER N N 10.014 -6.370 7.814 1.00 . A A . 145 SER N 1 1
7 25300 1 1 145 SER O O 13.244 -5.840 7.789 1.00 . A A . 145 SER O 1 1
7 25301 1 1 145 SER OG O 10.125 -4.749 5.812 1.00 . A A . 145 SER OG 1 1
7 25302 1 1 146 TYR C C 13.778 -7.073 10.640 1.00 . A A . 146 TYR C 1 1
7 25303 1 1 146 TYR CA C 13.670 -8.074 9.494 1.00 . A A . 146 TYR CA 1 1
7 25304 1 1 146 TYR CB C 14.973 -8.203 8.671 1.00 . A A . 146 TYR CB 1 1
7 25305 1 1 146 TYR CD1 C 15.013 -10.534 7.681 1.00 . A A . 146 TYR CD1 1 1
7 25306 1 1 146 TYR CD2 C 14.659 -8.636 6.202 1.00 . A A . 146 TYR CD2 1 1
7 25307 1 1 146 TYR CE1 C 14.933 -11.401 6.577 1.00 . A A . 146 TYR CE1 1 1
7 25308 1 1 146 TYR CE2 C 14.591 -9.497 5.096 1.00 . A A . 146 TYR CE2 1 1
7 25309 1 1 146 TYR CG C 14.883 -9.148 7.494 1.00 . A A . 146 TYR CG 1 1
7 25310 1 1 146 TYR CZ C 14.731 -10.880 5.286 1.00 . A A . 146 TYR CZ 1 1
7 25311 1 1 146 TYR H H 11.756 -8.452 8.652 1.00 . A A . 146 TYR H 1 1
7 25312 1 1 146 TYR HA H 13.471 -9.018 9.999 1.00 . A A . 146 TYR HA 1 1
7 25313 1 1 146 TYR HB2 H 15.288 -7.231 8.287 1.00 . A A . 146 TYR HB2 1 1
7 25314 1 1 146 TYR HB3 H 15.779 -8.538 9.324 1.00 . A A . 146 TYR HB3 1 1
7 25315 1 1 146 TYR HD1 H 15.174 -10.935 8.670 1.00 . A A . 146 TYR HD1 1 1
7 25316 1 1 146 TYR HD2 H 14.531 -7.577 6.057 1.00 . A A . 146 TYR HD2 1 1
7 25317 1 1 146 TYR HE1 H 15.039 -12.465 6.726 1.00 . A A . 146 TYR HE1 1 1
7 25318 1 1 146 TYR HE2 H 14.426 -9.088 4.111 1.00 . A A . 146 TYR HE2 1 1
7 25319 1 1 146 TYR HH H 14.884 -11.258 3.403 1.00 . A A . 146 TYR HH 1 1
7 25320 1 1 146 TYR N N 12.510 -7.777 8.657 1.00 . A A . 146 TYR N 1 1
7 25321 1 1 146 TYR O O 13.222 -7.325 11.707 1.00 . A A . 146 TYR O 1 1
7 25322 1 1 146 TYR OH O 14.674 -11.712 4.213 1.00 . A A . 146 TYR OH 1 1
7 25323 1 1 147 ASN C C 15.519 -5.381 12.561 1.00 . A A . 147 ASN C 1 1
7 25324 1 1 147 ASN CA C 14.729 -4.865 11.352 1.00 . A A . 147 ASN CA 1 1
7 25325 1 1 147 ASN CB C 13.419 -4.162 11.763 1.00 . A A . 147 ASN CB 1 1
7 25326 1 1 147 ASN CG C 13.662 -2.993 12.712 1.00 . A A . 147 ASN CG 1 1
7 25327 1 1 147 ASN H H 14.780 -5.803 9.454 1.00 . A A . 147 ASN H 1 1
7 25328 1 1 147 ASN HA H 15.380 -4.146 10.850 1.00 . A A . 147 ASN HA 1 1
7 25329 1 1 147 ASN HB2 H 12.902 -3.782 10.883 1.00 . A A . 147 ASN HB2 1 1
7 25330 1 1 147 ASN HB3 H 12.750 -4.873 12.250 1.00 . A A . 147 ASN HB3 1 1
7 25331 1 1 147 ASN HD21 H 11.832 -3.228 13.542 1.00 . A A . 147 ASN HD21 1 1
7 25332 1 1 147 ASN HD22 H 12.820 -1.957 14.226 1.00 . A A . 147 ASN HD22 1 1
7 25333 1 1 147 ASN N N 14.470 -5.948 10.409 1.00 . A A . 147 ASN N 1 1
7 25334 1 1 147 ASN ND2 N 12.695 -2.706 13.565 1.00 . A A . 147 ASN ND2 1 1
7 25335 1 1 147 ASN O O 14.980 -5.997 13.480 1.00 . A A . 147 ASN O 1 1
7 25336 1 1 147 ASN OD1 O 14.728 -2.387 12.717 1.00 . A A . 147 ASN OD1 1 1
7 25337 1 1 148 ARG C C 18.658 -4.412 14.035 1.00 . A A . 148 ARG C 1 1
7 25338 1 1 148 ARG CA C 17.774 -5.553 13.544 1.00 . A A . 148 ARG CA 1 1
7 25339 1 1 148 ARG CB C 18.556 -6.793 13.052 1.00 . A A . 148 ARG CB 1 1
7 25340 1 1 148 ARG CD C 19.563 -5.945 10.892 1.00 . A A . 148 ARG CD 1 1
7 25341 1 1 148 ARG CG C 18.624 -6.964 11.529 1.00 . A A . 148 ARG CG 1 1
7 25342 1 1 148 ARG CZ C 20.617 -5.998 8.646 1.00 . A A . 148 ARG CZ 1 1
7 25343 1 1 148 ARG H H 17.173 -4.578 11.760 1.00 . A A . 148 ARG H 1 1
7 25344 1 1 148 ARG HA H 17.225 -5.833 14.446 1.00 . A A . 148 ARG HA 1 1
7 25345 1 1 148 ARG HB2 H 19.581 -6.763 13.424 1.00 . A A . 148 ARG HB2 1 1
7 25346 1 1 148 ARG HB3 H 18.117 -7.688 13.487 1.00 . A A . 148 ARG HB3 1 1
7 25347 1 1 148 ARG HD2 H 19.299 -4.926 11.173 1.00 . A A . 148 ARG HD2 1 1
7 25348 1 1 148 ARG HD3 H 20.569 -6.126 11.265 1.00 . A A . 148 ARG HD3 1 1
7 25349 1 1 148 ARG HE H 18.625 -6.082 8.987 1.00 . A A . 148 ARG HE 1 1
7 25350 1 1 148 ARG HG2 H 18.985 -7.967 11.308 1.00 . A A . 148 ARG HG2 1 1
7 25351 1 1 148 ARG HG3 H 17.633 -6.896 11.083 1.00 . A A . 148 ARG HG3 1 1
7 25352 1 1 148 ARG HH11 H 21.977 -5.931 10.162 1.00 . A A . 148 ARG HH11 1 1
7 25353 1 1 148 ARG HH12 H 22.670 -5.909 8.590 1.00 . A A . 148 ARG HH12 1 1
7 25354 1 1 148 ARG HH21 H 19.510 -6.089 6.905 1.00 . A A . 148 ARG HH21 1 1
7 25355 1 1 148 ARG HH22 H 21.225 -6.017 6.678 1.00 . A A . 148 ARG HH22 1 1
7 25356 1 1 148 ARG N N 16.813 -5.095 12.550 1.00 . A A . 148 ARG N 1 1
7 25357 1 1 148 ARG NE N 19.539 -6.034 9.431 1.00 . A A . 148 ARG NE 1 1
7 25358 1 1 148 ARG NH1 N 21.840 -5.935 9.162 1.00 . A A . 148 ARG NH1 1 1
7 25359 1 1 148 ARG NH2 N 20.462 -6.024 7.335 1.00 . A A . 148 ARG NH2 1 1
7 25360 1 1 148 ARG O O 19.801 -4.628 14.435 1.00 . A A . 148 ARG O 1 1
7 25361 1 1 149 GLY C C 17.997 -0.885 14.769 1.00 . A A . 149 GLY C 1 1
7 25362 1 1 149 GLY CA C 18.915 -2.037 14.432 1.00 . A A . 149 GLY CA 1 1
7 25363 1 1 149 GLY H H 17.199 -3.033 13.679 1.00 . A A . 149 GLY H 1 1
7 25364 1 1 149 GLY HA2 H 19.481 -2.291 15.330 1.00 . A A . 149 GLY HA2 1 1
7 25365 1 1 149 GLY HA3 H 19.611 -1.735 13.651 1.00 . A A . 149 GLY HA3 1 1
7 25366 1 1 149 GLY N N 18.156 -3.183 13.982 1.00 . A A . 149 GLY N 1 1
7 25367 1 1 149 GLY O O 16.821 -0.880 14.407 1.00 . A A . 149 GLY O 1 1
7 25368 1 1 150 ASN C C 17.719 2.288 14.672 1.00 . A A . 150 ASN C 1 1
7 25369 1 1 150 ASN CA C 17.805 1.320 15.856 1.00 . A A . 150 ASN CA 1 1
7 25370 1 1 150 ASN CB C 18.508 2.030 17.030 1.00 . A A . 150 ASN CB 1 1
7 25371 1 1 150 ASN CG C 18.645 1.160 18.268 1.00 . A A . 150 ASN CG 1 1
7 25372 1 1 150 ASN H H 19.514 0.053 15.711 1.00 . A A . 150 ASN H 1 1
7 25373 1 1 150 ASN HA H 16.790 1.044 16.148 1.00 . A A . 150 ASN HA 1 1
7 25374 1 1 150 ASN HB2 H 19.502 2.367 16.732 1.00 . A A . 150 ASN HB2 1 1
7 25375 1 1 150 ASN HB3 H 17.937 2.921 17.298 1.00 . A A . 150 ASN HB3 1 1
7 25376 1 1 150 ASN HD21 H 16.832 1.750 18.961 1.00 . A A . 150 ASN HD21 1 1
7 25377 1 1 150 ASN HD22 H 17.696 0.623 19.976 1.00 . A A . 150 ASN HD22 1 1
7 25378 1 1 150 ASN N N 18.540 0.123 15.449 1.00 . A A . 150 ASN N 1 1
7 25379 1 1 150 ASN ND2 N 17.647 1.181 19.138 1.00 . A A . 150 ASN ND2 1 1
7 25380 1 1 150 ASN O O 18.238 3.404 14.707 1.00 . A A . 150 ASN O 1 1
7 25381 1 1 150 ASN OD1 O 19.650 0.474 18.448 1.00 . A A . 150 ASN OD1 1 1
7 25382 1 1 151 LEU C C 15.543 3.357 12.443 1.00 . A A . 151 LEU C 1 1
7 25383 1 1 151 LEU CA C 16.879 2.627 12.389 1.00 . A A . 151 LEU CA 1 1
7 25384 1 1 151 LEU CB C 16.940 1.721 11.142 1.00 . A A . 151 LEU CB 1 1
7 25385 1 1 151 LEU CD1 C 14.819 0.500 10.478 1.00 . A A . 151 LEU CD1 1 1
7 25386 1 1 151 LEU CD2 C 17.001 -0.738 10.590 1.00 . A A . 151 LEU CD2 1 1
7 25387 1 1 151 LEU CG C 16.164 0.388 11.195 1.00 . A A . 151 LEU CG 1 1
7 25388 1 1 151 LEU H H 16.699 0.897 13.634 1.00 . A A . 151 LEU H 1 1
7 25389 1 1 151 LEU HA H 17.645 3.397 12.311 1.00 . A A . 151 LEU HA 1 1
7 25390 1 1 151 LEU HB2 H 16.608 2.289 10.271 1.00 . A A . 151 LEU HB2 1 1
7 25391 1 1 151 LEU HB3 H 17.992 1.502 10.961 1.00 . A A . 151 LEU HB3 1 1
7 25392 1 1 151 LEU HD11 H 14.274 -0.442 10.522 1.00 . A A . 151 LEU HD11 1 1
7 25393 1 1 151 LEU HD12 H 14.195 1.269 10.929 1.00 . A A . 151 LEU HD12 1 1
7 25394 1 1 151 LEU HD13 H 14.974 0.756 9.431 1.00 . A A . 151 LEU HD13 1 1
7 25395 1 1 151 LEU HD21 H 16.458 -1.682 10.626 1.00 . A A . 151 LEU HD21 1 1
7 25396 1 1 151 LEU HD22 H 17.250 -0.521 9.551 1.00 . A A . 151 LEU HD22 1 1
7 25397 1 1 151 LEU HD23 H 17.930 -0.863 11.147 1.00 . A A . 151 LEU HD23 1 1
7 25398 1 1 151 LEU HG H 15.972 0.092 12.223 1.00 . A A . 151 LEU HG 1 1
7 25399 1 1 151 LEU N N 17.081 1.840 13.594 1.00 . A A . 151 LEU N 1 1
7 25400 1 1 151 LEU O O 15.420 4.414 11.828 1.00 . A A . 151 LEU O 1 1
7 25401 1 1 152 SER C C 12.468 3.299 12.073 1.00 . A A . 152 SER C 1 1
7 25402 1 1 152 SER CA C 13.237 3.358 13.391 1.00 . A A . 152 SER CA 1 1
7 25403 1 1 152 SER CB C 13.302 4.783 13.983 1.00 . A A . 152 SER CB 1 1
7 25404 1 1 152 SER H H 14.788 1.955 13.674 1.00 . A A . 152 SER H 1 1
7 25405 1 1 152 SER HA H 12.711 2.702 14.085 1.00 . A A . 152 SER HA 1 1
7 25406 1 1 152 SER HB2 H 13.998 4.809 14.823 1.00 . A A . 152 SER HB2 1 1
7 25407 1 1 152 SER HB3 H 13.674 5.487 13.238 1.00 . A A . 152 SER HB3 1 1
7 25408 1 1 152 SER HG H 12.113 6.140 14.675 1.00 . A A . 152 SER HG 1 1
7 25409 1 1 152 SER N N 14.574 2.820 13.199 1.00 . A A . 152 SER N 1 1
7 25410 1 1 152 SER O O 12.620 4.160 11.204 1.00 . A A . 152 SER O 1 1
7 25411 1 1 152 SER OG O 12.030 5.228 14.415 1.00 . A A . 152 SER OG 1 1
7 25412 1 1 153 THR C C 9.784 3.389 10.611 1.00 . A A . 153 THR C 1 1
7 25413 1 1 153 THR CA C 10.708 2.180 10.775 1.00 . A A . 153 THR CA 1 1
7 25414 1 1 153 THR CB C 9.901 0.868 10.845 1.00 . A A . 153 THR CB 1 1
7 25415 1 1 153 THR CG2 C 10.605 -0.257 10.095 1.00 . A A . 153 THR CG2 1 1
7 25416 1 1 153 THR H H 11.468 1.619 12.661 1.00 . A A . 153 THR H 1 1
7 25417 1 1 153 THR HA H 11.358 2.161 9.905 1.00 . A A . 153 THR HA 1 1
7 25418 1 1 153 THR HB H 8.931 1.019 10.363 1.00 . A A . 153 THR HB 1 1
7 25419 1 1 153 THR HG1 H 8.882 0.899 12.510 1.00 . A A . 153 THR HG1 1 1
7 25420 1 1 153 THR HG21 H 10.008 -1.168 10.122 1.00 . A A . 153 THR HG21 1 1
7 25421 1 1 153 THR HG22 H 10.745 0.019 9.047 1.00 . A A . 153 THR HG22 1 1
7 25422 1 1 153 THR HG23 H 11.585 -0.460 10.526 1.00 . A A . 153 THR HG23 1 1
7 25423 1 1 153 THR N N 11.597 2.299 11.925 1.00 . A A . 153 THR N 1 1
7 25424 1 1 153 THR O O 9.354 3.694 9.498 1.00 . A A . 153 THR O 1 1
7 25425 1 1 153 THR OG1 O 9.666 0.464 12.191 1.00 . A A . 153 THR OG1 1 1
7 25426 1 1 154 GLU C C 9.384 6.432 10.811 1.00 . A A . 154 GLU C 1 1
7 25427 1 1 154 GLU CA C 8.793 5.357 11.724 1.00 . A A . 154 GLU CA 1 1
7 25428 1 1 154 GLU CB C 8.681 5.896 13.158 1.00 . A A . 154 GLU CB 1 1
7 25429 1 1 154 GLU CD C 6.126 5.989 13.270 1.00 . A A . 154 GLU CD 1 1
7 25430 1 1 154 GLU CG C 7.411 5.428 13.880 1.00 . A A . 154 GLU CG 1 1
7 25431 1 1 154 GLU H H 10.045 3.859 12.549 1.00 . A A . 154 GLU H 1 1
7 25432 1 1 154 GLU HA H 7.817 5.098 11.344 1.00 . A A . 154 GLU HA 1 1
7 25433 1 1 154 GLU HB2 H 9.553 5.608 13.740 1.00 . A A . 154 GLU HB2 1 1
7 25434 1 1 154 GLU HB3 H 8.669 6.987 13.146 1.00 . A A . 154 GLU HB3 1 1
7 25435 1 1 154 GLU HG2 H 7.376 4.337 13.874 1.00 . A A . 154 GLU HG2 1 1
7 25436 1 1 154 GLU HG3 H 7.462 5.741 14.923 1.00 . A A . 154 GLU HG3 1 1
7 25437 1 1 154 GLU N N 9.564 4.130 11.703 1.00 . A A . 154 GLU N 1 1
7 25438 1 1 154 GLU O O 8.647 7.297 10.350 1.00 . A A . 154 GLU O 1 1
7 25439 1 1 154 GLU OE1 O 5.993 7.228 13.154 1.00 . A A . 154 GLU OE1 1 1
7 25440 1 1 154 GLU OE2 O 5.252 5.173 12.928 1.00 . A A . 154 GLU OE2 1 1
7 25441 1 1 155 LYS C C 10.873 7.130 8.142 1.00 . A A . 155 LYS C 1 1
7 25442 1 1 155 LYS CA C 11.327 7.287 9.586 1.00 . A A . 155 LYS CA 1 1
7 25443 1 1 155 LYS CB C 12.857 7.132 9.649 1.00 . A A . 155 LYS CB 1 1
7 25444 1 1 155 LYS CD C 13.216 9.247 11.042 1.00 . A A . 155 LYS CD 1 1
7 25445 1 1 155 LYS CE C 14.210 10.088 10.241 1.00 . A A . 155 LYS CE 1 1
7 25446 1 1 155 LYS CG C 13.478 7.739 10.910 1.00 . A A . 155 LYS CG 1 1
7 25447 1 1 155 LYS H H 11.234 5.594 10.875 1.00 . A A . 155 LYS H 1 1
7 25448 1 1 155 LYS HA H 10.992 8.278 9.854 1.00 . A A . 155 LYS HA 1 1
7 25449 1 1 155 LYS HB2 H 13.125 6.077 9.584 1.00 . A A . 155 LYS HB2 1 1
7 25450 1 1 155 LYS HB3 H 13.309 7.609 8.778 1.00 . A A . 155 LYS HB3 1 1
7 25451 1 1 155 LYS HD2 H 12.223 9.518 10.707 1.00 . A A . 155 LYS HD2 1 1
7 25452 1 1 155 LYS HD3 H 13.229 9.532 12.092 1.00 . A A . 155 LYS HD3 1 1
7 25453 1 1 155 LYS HE2 H 14.498 9.565 9.327 1.00 . A A . 155 LYS HE2 1 1
7 25454 1 1 155 LYS HE3 H 13.733 11.020 9.936 1.00 . A A . 155 LYS HE3 1 1
7 25455 1 1 155 LYS HG2 H 13.089 7.220 11.784 1.00 . A A . 155 LYS HG2 1 1
7 25456 1 1 155 LYS HG3 H 14.554 7.557 10.893 1.00 . A A . 155 LYS HG3 1 1
7 25457 1 1 155 LYS HZ1 H 16.087 10.861 10.472 1.00 . A A . 155 LYS HZ1 1 1
7 25458 1 1 155 LYS HZ2 H 15.811 9.545 11.405 1.00 . A A . 155 LYS HZ2 1 1
7 25459 1 1 155 LYS HZ3 H 15.159 10.991 11.810 1.00 . A A . 155 LYS HZ3 1 1
7 25460 1 1 155 LYS N N 10.683 6.359 10.499 1.00 . A A . 155 LYS N 1 1
7 25461 1 1 155 LYS NZ N 15.404 10.390 11.041 1.00 . A A . 155 LYS NZ 1 1
7 25462 1 1 155 LYS O O 10.883 8.097 7.389 1.00 . A A . 155 LYS O 1 1
7 25463 1 1 156 PHE C C 8.413 5.885 6.450 1.00 . A A . 156 PHE C 1 1
7 25464 1 1 156 PHE CA C 9.928 5.679 6.430 1.00 . A A . 156 PHE CA 1 1
7 25465 1 1 156 PHE CB C 10.230 4.227 6.035 1.00 . A A . 156 PHE CB 1 1
7 25466 1 1 156 PHE CD1 C 12.668 4.321 5.336 1.00 . A A . 156 PHE CD1 1 1
7 25467 1 1 156 PHE CD2 C 12.051 3.023 7.294 1.00 . A A . 156 PHE CD2 1 1
7 25468 1 1 156 PHE CE1 C 14.016 3.971 5.532 1.00 . A A . 156 PHE CE1 1 1
7 25469 1 1 156 PHE CE2 C 13.397 2.683 7.502 1.00 . A A . 156 PHE CE2 1 1
7 25470 1 1 156 PHE CG C 11.682 3.842 6.216 1.00 . A A . 156 PHE CG 1 1
7 25471 1 1 156 PHE CZ C 14.381 3.152 6.616 1.00 . A A . 156 PHE CZ 1 1
7 25472 1 1 156 PHE H H 10.490 5.172 8.432 1.00 . A A . 156 PHE H 1 1
7 25473 1 1 156 PHE HA H 10.373 6.360 5.706 1.00 . A A . 156 PHE HA 1 1
7 25474 1 1 156 PHE HB2 H 9.611 3.533 6.607 1.00 . A A . 156 PHE HB2 1 1
7 25475 1 1 156 PHE HB3 H 9.976 4.088 4.984 1.00 . A A . 156 PHE HB3 1 1
7 25476 1 1 156 PHE HD1 H 12.393 4.959 4.510 1.00 . A A . 156 PHE HD1 1 1
7 25477 1 1 156 PHE HD2 H 11.290 2.662 7.958 1.00 . A A . 156 PHE HD2 1 1
7 25478 1 1 156 PHE HE1 H 14.768 4.334 4.850 1.00 . A A . 156 PHE HE1 1 1
7 25479 1 1 156 PHE HE2 H 13.665 2.060 8.338 1.00 . A A . 156 PHE HE2 1 1
7 25480 1 1 156 PHE HZ H 15.416 2.883 6.767 1.00 . A A . 156 PHE HZ 1 1
7 25481 1 1 156 PHE N N 10.458 5.929 7.761 1.00 . A A . 156 PHE N 1 1
7 25482 1 1 156 PHE O O 7.837 6.349 5.468 1.00 . A A . 156 PHE O 1 1
7 25483 1 1 157 VAL C C 5.959 7.245 7.804 1.00 . A A . 157 VAL C 1 1
7 25484 1 1 157 VAL CA C 6.336 5.760 7.772 1.00 . A A . 157 VAL CA 1 1
7 25485 1 1 157 VAL CB C 5.888 5.046 9.067 1.00 . A A . 157 VAL CB 1 1
7 25486 1 1 157 VAL CG1 C 4.439 5.355 9.440 1.00 . A A . 157 VAL CG1 1 1
7 25487 1 1 157 VAL CG2 C 6.067 3.530 8.963 1.00 . A A . 157 VAL CG2 1 1
7 25488 1 1 157 VAL H H 8.313 5.226 8.358 1.00 . A A . 157 VAL H 1 1
7 25489 1 1 157 VAL HA H 5.820 5.320 6.921 1.00 . A A . 157 VAL HA 1 1
7 25490 1 1 157 VAL HB H 6.500 5.404 9.884 1.00 . A A . 157 VAL HB 1 1
7 25491 1 1 157 VAL HG11 H 4.132 4.838 10.347 1.00 . A A . 157 VAL HG11 1 1
7 25492 1 1 157 VAL HG12 H 4.286 6.417 9.610 1.00 . A A . 157 VAL HG12 1 1
7 25493 1 1 157 VAL HG13 H 3.794 5.054 8.624 1.00 . A A . 157 VAL HG13 1 1
7 25494 1 1 157 VAL HG21 H 5.754 3.036 9.883 1.00 . A A . 157 VAL HG21 1 1
7 25495 1 1 157 VAL HG22 H 5.475 3.133 8.138 1.00 . A A . 157 VAL HG22 1 1
7 25496 1 1 157 VAL HG23 H 7.103 3.264 8.778 1.00 . A A . 157 VAL HG23 1 1
7 25497 1 1 157 VAL N N 7.769 5.589 7.586 1.00 . A A . 157 VAL N 1 1
7 25498 1 1 157 VAL O O 4.923 7.614 7.248 1.00 . A A . 157 VAL O 1 1
7 25499 1 1 158 GLU C C 6.385 10.224 7.218 1.00 . A A . 158 GLU C 1 1
7 25500 1 1 158 GLU CA C 6.537 9.522 8.558 1.00 . A A . 158 GLU CA 1 1
7 25501 1 1 158 GLU CB C 7.504 10.224 9.507 1.00 . A A . 158 GLU CB 1 1
7 25502 1 1 158 GLU CD C 9.445 11.508 8.451 1.00 . A A . 158 GLU CD 1 1
7 25503 1 1 158 GLU CG C 8.963 10.198 9.057 1.00 . A A . 158 GLU CG 1 1
7 25504 1 1 158 GLU H H 7.593 7.716 8.921 1.00 . A A . 158 GLU H 1 1
7 25505 1 1 158 GLU HA H 5.600 9.611 9.035 1.00 . A A . 158 GLU HA 1 1
7 25506 1 1 158 GLU HB2 H 7.165 11.257 9.606 1.00 . A A . 158 GLU HB2 1 1
7 25507 1 1 158 GLU HB3 H 7.427 9.792 10.503 1.00 . A A . 158 GLU HB3 1 1
7 25508 1 1 158 GLU HG2 H 9.582 9.966 9.921 1.00 . A A . 158 GLU HG2 1 1
7 25509 1 1 158 GLU HG3 H 9.087 9.389 8.341 1.00 . A A . 158 GLU HG3 1 1
7 25510 1 1 158 GLU N N 6.777 8.091 8.445 1.00 . A A . 158 GLU N 1 1
7 25511 1 1 158 GLU O O 5.516 11.080 7.071 1.00 . A A . 158 GLU O 1 1
7 25512 1 1 158 GLU OE1 O 9.136 12.576 9.014 1.00 . A A . 158 GLU OE1 1 1
7 25513 1 1 158 GLU OE2 O 10.164 11.469 7.440 1.00 . A A . 158 GLU OE2 1 1
7 25514 1 1 159 GLU C C 5.723 10.152 4.245 1.00 . A A . 159 GLU C 1 1
7 25515 1 1 159 GLU CA C 7.105 10.342 4.871 1.00 . A A . 159 GLU CA 1 1
7 25516 1 1 159 GLU CB C 8.164 9.676 3.981 1.00 . A A . 159 GLU CB 1 1
7 25517 1 1 159 GLU CD C 10.679 9.557 3.643 1.00 . A A . 159 GLU CD 1 1
7 25518 1 1 159 GLU CG C 9.538 9.517 4.644 1.00 . A A . 159 GLU CG 1 1
7 25519 1 1 159 GLU H H 7.813 9.054 6.416 1.00 . A A . 159 GLU H 1 1
7 25520 1 1 159 GLU HA H 7.299 11.413 4.943 1.00 . A A . 159 GLU HA 1 1
7 25521 1 1 159 GLU HB2 H 7.830 8.684 3.670 1.00 . A A . 159 GLU HB2 1 1
7 25522 1 1 159 GLU HB3 H 8.265 10.273 3.074 1.00 . A A . 159 GLU HB3 1 1
7 25523 1 1 159 GLU HG2 H 9.691 10.319 5.361 1.00 . A A . 159 GLU HG2 1 1
7 25524 1 1 159 GLU HG3 H 9.572 8.579 5.196 1.00 . A A . 159 GLU HG3 1 1
7 25525 1 1 159 GLU N N 7.156 9.796 6.219 1.00 . A A . 159 GLU N 1 1
7 25526 1 1 159 GLU O O 5.234 11.020 3.524 1.00 . A A . 159 GLU O 1 1
7 25527 1 1 159 GLU OE1 O 10.813 8.582 2.880 1.00 . A A . 159 GLU OE1 1 1
7 25528 1 1 159 GLU OE2 O 11.410 10.567 3.606 1.00 . A A . 159 GLU OE2 1 1
7 25529 1 1 160 ILE C C 2.684 9.263 4.880 1.00 . A A . 160 ILE C 1 1
7 25530 1 1 160 ILE CA C 3.800 8.674 4.019 1.00 . A A . 160 ILE CA 1 1
7 25531 1 1 160 ILE CB C 3.658 7.150 3.962 1.00 . A A . 160 ILE CB 1 1
7 25532 1 1 160 ILE CD1 C 5.072 5.002 3.693 1.00 . A A . 160 ILE CD1 1 1
7 25533 1 1 160 ILE CG1 C 4.887 6.465 3.311 1.00 . A A . 160 ILE CG1 1 1
7 25534 1 1 160 ILE CG2 C 2.396 6.862 3.165 1.00 . A A . 160 ILE CG2 1 1
7 25535 1 1 160 ILE H H 5.538 8.372 5.189 1.00 . A A . 160 ILE H 1 1
7 25536 1 1 160 ILE HA H 3.699 9.084 3.014 1.00 . A A . 160 ILE HA 1 1
7 25537 1 1 160 ILE HB H 3.515 6.740 4.965 1.00 . A A . 160 ILE HB 1 1
7 25538 1 1 160 ILE HD11 H 5.967 4.601 3.218 1.00 . A A . 160 ILE HD11 1 1
7 25539 1 1 160 ILE HD12 H 5.172 4.882 4.770 1.00 . A A . 160 ILE HD12 1 1
7 25540 1 1 160 ILE HD13 H 4.230 4.411 3.355 1.00 . A A . 160 ILE HD13 1 1
7 25541 1 1 160 ILE HG12 H 4.826 6.547 2.226 1.00 . A A . 160 ILE HG12 1 1
7 25542 1 1 160 ILE HG13 H 5.811 6.956 3.604 1.00 . A A . 160 ILE HG13 1 1
7 25543 1 1 160 ILE HG21 H 2.278 5.828 3.234 1.00 . A A . 160 ILE HG21 1 1
7 25544 1 1 160 ILE HG22 H 1.484 7.269 3.594 1.00 . A A . 160 ILE HG22 1 1
7 25545 1 1 160 ILE HG23 H 2.477 7.159 2.119 1.00 . A A . 160 ILE HG23 1 1
7 25546 1 1 160 ILE N N 5.084 9.030 4.568 1.00 . A A . 160 ILE N 1 1
7 25547 1 1 160 ILE O O 1.791 9.898 4.332 1.00 . A A . 160 ILE O 1 1
7 25548 1 1 161 LYS C C 1.490 11.111 7.051 1.00 . A A . 161 LYS C 1 1
7 25549 1 1 161 LYS CA C 1.646 9.585 7.088 1.00 . A A . 161 LYS CA 1 1
7 25550 1 1 161 LYS CB C 1.851 9.093 8.535 1.00 . A A . 161 LYS CB 1 1
7 25551 1 1 161 LYS CD C 3.227 9.190 10.679 1.00 . A A . 161 LYS CD 1 1
7 25552 1 1 161 LYS CE C 4.255 9.972 11.508 1.00 . A A . 161 LYS CE 1 1
7 25553 1 1 161 LYS CG C 2.986 9.775 9.283 1.00 . A A . 161 LYS CG 1 1
7 25554 1 1 161 LYS H H 3.489 8.570 6.608 1.00 . A A . 161 LYS H 1 1
7 25555 1 1 161 LYS HA H 0.700 9.204 6.706 1.00 . A A . 161 LYS HA 1 1
7 25556 1 1 161 LYS HB2 H 0.941 9.267 9.099 1.00 . A A . 161 LYS HB2 1 1
7 25557 1 1 161 LYS HB3 H 2.031 8.017 8.535 1.00 . A A . 161 LYS HB3 1 1
7 25558 1 1 161 LYS HD2 H 2.278 9.196 11.212 1.00 . A A . 161 LYS HD2 1 1
7 25559 1 1 161 LYS HD3 H 3.540 8.153 10.597 1.00 . A A . 161 LYS HD3 1 1
7 25560 1 1 161 LYS HE2 H 5.217 10.001 11.013 1.00 . A A . 161 LYS HE2 1 1
7 25561 1 1 161 LYS HE3 H 3.926 11.006 11.616 1.00 . A A . 161 LYS HE3 1 1
7 25562 1 1 161 LYS HG2 H 3.808 9.629 8.617 1.00 . A A . 161 LYS HG2 1 1
7 25563 1 1 161 LYS HG3 H 2.841 10.852 9.361 1.00 . A A . 161 LYS HG3 1 1
7 25564 1 1 161 LYS HZ1 H 4.961 10.021 13.425 1.00 . A A . 161 LYS HZ1 1 1
7 25565 1 1 161 LYS HZ2 H 5.023 8.510 12.796 1.00 . A A . 161 LYS HZ2 1 1
7 25566 1 1 161 LYS HZ3 H 3.580 9.162 13.269 1.00 . A A . 161 LYS HZ3 1 1
7 25567 1 1 161 LYS N N 2.714 9.097 6.208 1.00 . A A . 161 LYS N 1 1
7 25568 1 1 161 LYS NZ N 4.462 9.375 12.836 1.00 . A A . 161 LYS NZ 1 1
7 25569 1 1 161 LYS O O 0.408 11.622 7.335 1.00 . A A . 161 LYS O 1 1
7 25570 1 1 162 SER C C 1.668 13.730 5.327 1.00 . A A . 162 SER C 1 1
7 25571 1 1 162 SER CA C 2.507 13.284 6.529 1.00 . A A . 162 SER CA 1 1
7 25572 1 1 162 SER CB C 3.932 13.840 6.367 1.00 . A A . 162 SER CB 1 1
7 25573 1 1 162 SER H H 3.399 11.347 6.411 1.00 . A A . 162 SER H 1 1
7 25574 1 1 162 SER HA H 2.025 13.704 7.411 1.00 . A A . 162 SER HA 1 1
7 25575 1 1 162 SER HB2 H 4.405 13.458 5.459 1.00 . A A . 162 SER HB2 1 1
7 25576 1 1 162 SER HB3 H 3.885 14.926 6.281 1.00 . A A . 162 SER HB3 1 1
7 25577 1 1 162 SER HG H 5.102 12.654 7.348 1.00 . A A . 162 SER HG 1 1
7 25578 1 1 162 SER N N 2.545 11.834 6.656 1.00 . A A . 162 SER N 1 1
7 25579 1 1 162 SER O O 1.293 14.901 5.251 1.00 . A A . 162 SER O 1 1
7 25580 1 1 162 SER OG O 4.740 13.538 7.490 1.00 . A A . 162 SER OG 1 1
7 25581 1 1 163 ILE C C -0.945 13.438 3.662 1.00 . A A . 163 ILE C 1 1
7 25582 1 1 163 ILE CA C 0.499 13.119 3.261 1.00 . A A . 163 ILE CA 1 1
7 25583 1 1 163 ILE CB C 0.577 11.967 2.214 1.00 . A A . 163 ILE CB 1 1
7 25584 1 1 163 ILE CD1 C 1.409 13.634 0.426 1.00 . A A . 163 ILE CD1 1 1
7 25585 1 1 163 ILE CG1 C 0.440 12.529 0.798 1.00 . A A . 163 ILE CG1 1 1
7 25586 1 1 163 ILE CG2 C -0.483 10.866 2.428 1.00 . A A . 163 ILE CG2 1 1
7 25587 1 1 163 ILE H H 1.655 11.854 4.518 1.00 . A A . 163 ILE H 1 1
7 25588 1 1 163 ILE HA H 0.879 14.057 2.884 1.00 . A A . 163 ILE HA 1 1
7 25589 1 1 163 ILE HB H 1.548 11.475 2.272 1.00 . A A . 163 ILE HB 1 1
7 25590 1 1 163 ILE HD11 H 1.230 13.936 -0.599 1.00 . A A . 163 ILE HD11 1 1
7 25591 1 1 163 ILE HD12 H 1.265 14.527 1.025 1.00 . A A . 163 ILE HD12 1 1
7 25592 1 1 163 ILE HD13 H 2.433 13.302 0.544 1.00 . A A . 163 ILE HD13 1 1
7 25593 1 1 163 ILE HG12 H 0.499 11.735 0.053 1.00 . A A . 163 ILE HG12 1 1
7 25594 1 1 163 ILE HG13 H -0.530 12.982 0.745 1.00 . A A . 163 ILE HG13 1 1
7 25595 1 1 163 ILE HG21 H -0.396 10.077 1.683 1.00 . A A . 163 ILE HG21 1 1
7 25596 1 1 163 ILE HG22 H -0.380 10.417 3.414 1.00 . A A . 163 ILE HG22 1 1
7 25597 1 1 163 ILE HG23 H -1.498 11.258 2.361 1.00 . A A . 163 ILE HG23 1 1
7 25598 1 1 163 ILE N N 1.338 12.813 4.406 1.00 . A A . 163 ILE N 1 1
7 25599 1 1 163 ILE O O -1.654 14.123 2.928 1.00 . A A . 163 ILE O 1 1
7 25600 1 1 164 ALA C C -2.751 14.456 6.096 1.00 . A A . 164 ALA C 1 1
7 25601 1 1 164 ALA CA C -2.728 13.155 5.296 1.00 . A A . 164 ALA CA 1 1
7 25602 1 1 164 ALA CB C -3.129 11.978 6.187 1.00 . A A . 164 ALA CB 1 1
7 25603 1 1 164 ALA H H -0.725 12.439 5.401 1.00 . A A . 164 ALA H 1 1
7 25604 1 1 164 ALA HA H -3.420 13.241 4.459 1.00 . A A . 164 ALA HA 1 1
7 25605 1 1 164 ALA HB1 H -4.135 12.131 6.572 1.00 . A A . 164 ALA HB1 1 1
7 25606 1 1 164 ALA HB2 H -3.122 11.052 5.612 1.00 . A A . 164 ALA HB2 1 1
7 25607 1 1 164 ALA HB3 H -2.454 11.861 7.036 1.00 . A A . 164 ALA HB3 1 1
7 25608 1 1 164 ALA N N -1.385 12.932 4.815 1.00 . A A . 164 ALA N 1 1
7 25609 1 1 164 ALA O O -2.128 14.568 7.153 1.00 . A A . 164 ALA O 1 1
7 25610 1 1 165 SER C C -4.552 16.639 7.437 1.00 . A A . 165 SER C 1 1
7 25611 1 1 165 SER CA C -3.640 16.748 6.209 1.00 . A A . 165 SER CA 1 1
7 25612 1 1 165 SER CB C -4.296 17.715 5.209 1.00 . A A . 165 SER CB 1 1
7 25613 1 1 165 SER H H -3.886 15.325 4.656 1.00 . A A . 165 SER H 1 1
7 25614 1 1 165 SER HA H -2.667 17.126 6.523 1.00 . A A . 165 SER HA 1 1
7 25615 1 1 165 SER HB2 H -5.340 17.447 5.030 1.00 . A A . 165 SER HB2 1 1
7 25616 1 1 165 SER HB3 H -4.290 18.726 5.621 1.00 . A A . 165 SER HB3 1 1
7 25617 1 1 165 SER HG H -4.239 17.614 3.272 1.00 . A A . 165 SER HG 1 1
7 25618 1 1 165 SER N N -3.483 15.443 5.576 1.00 . A A . 165 SER N 1 1
7 25619 1 1 165 SER O O -4.393 17.384 8.405 1.00 . A A . 165 SER O 1 1
7 25620 1 1 165 SER OG O -3.588 17.716 3.981 1.00 . A A . 165 SER OG 1 1
7 25621 1 1 166 GLU C C -5.671 14.480 9.524 1.00 . A A . 166 GLU C 1 1
7 25622 1 1 166 GLU CA C -6.380 15.411 8.525 1.00 . A A . 166 GLU CA 1 1
7 25623 1 1 166 GLU CB C -7.638 14.722 7.982 1.00 . A A . 166 GLU CB 1 1
7 25624 1 1 166 GLU CD C -9.656 14.775 6.493 1.00 . A A . 166 GLU CD 1 1
7 25625 1 1 166 GLU CG C -8.477 15.572 7.030 1.00 . A A . 166 GLU CG 1 1
7 25626 1 1 166 GLU H H -5.510 15.072 6.614 1.00 . A A . 166 GLU H 1 1
7 25627 1 1 166 GLU HA H -6.642 16.343 9.019 1.00 . A A . 166 GLU HA 1 1
7 25628 1 1 166 GLU HB2 H -7.376 13.807 7.493 1.00 . A A . 166 GLU HB2 1 1
7 25629 1 1 166 GLU HB3 H -8.283 14.423 8.787 1.00 . A A . 166 GLU HB3 1 1
7 25630 1 1 166 GLU HG2 H -8.844 16.451 7.558 1.00 . A A . 166 GLU HG2 1 1
7 25631 1 1 166 GLU HG3 H -7.863 15.910 6.197 1.00 . A A . 166 GLU HG3 1 1
7 25632 1 1 166 GLU N N -5.494 15.692 7.409 1.00 . A A . 166 GLU N 1 1
7 25633 1 1 166 GLU O O -4.672 13.855 9.150 1.00 . A A . 166 GLU O 1 1
7 25634 1 1 166 GLU OE1 O -10.686 14.703 7.197 1.00 . A A . 166 GLU OE1 1 1
7 25635 1 1 166 GLU OE2 O -9.471 14.124 5.442 1.00 . A A . 166 GLU OE2 1 1
7 25636 1 1 167 PRO C C -5.205 12.134 11.347 1.00 . A A . 167 PRO C 1 1
7 25637 1 1 167 PRO CA C -5.658 13.509 11.832 1.00 . A A . 167 PRO CA 1 1
7 25638 1 1 167 PRO CB C -6.798 13.394 12.842 1.00 . A A . 167 PRO CB 1 1
7 25639 1 1 167 PRO CD C -7.338 15.136 11.273 1.00 . A A . 167 PRO CD 1 1
7 25640 1 1 167 PRO CG C -7.539 14.709 12.721 1.00 . A A . 167 PRO CG 1 1
7 25641 1 1 167 PRO HA H -4.815 14.029 12.293 1.00 . A A . 167 PRO HA 1 1
7 25642 1 1 167 PRO HB2 H -7.462 12.572 12.574 1.00 . A A . 167 PRO HB2 1 1
7 25643 1 1 167 PRO HB3 H -6.438 13.214 13.853 1.00 . A A . 167 PRO HB3 1 1
7 25644 1 1 167 PRO HD2 H -8.242 14.916 10.721 1.00 . A A . 167 PRO HD2 1 1
7 25645 1 1 167 PRO HD3 H -7.166 16.210 11.202 1.00 . A A . 167 PRO HD3 1 1
7 25646 1 1 167 PRO HG2 H -8.595 14.599 12.969 1.00 . A A . 167 PRO HG2 1 1
7 25647 1 1 167 PRO HG3 H -7.096 15.446 13.389 1.00 . A A . 167 PRO HG3 1 1
7 25648 1 1 167 PRO N N -6.182 14.380 10.774 1.00 . A A . 167 PRO N 1 1
7 25649 1 1 167 PRO O O -5.904 11.454 10.598 1.00 . A A . 167 PRO O 1 1
7 25650 1 1 168 THR C C -4.295 9.258 11.746 1.00 . A A . 168 THR C 1 1
7 25651 1 1 168 THR CA C -3.437 10.452 11.316 1.00 . A A . 168 THR CA 1 1
7 25652 1 1 168 THR CB C -2.011 10.318 11.892 1.00 . A A . 168 THR CB 1 1
7 25653 1 1 168 THR CG2 C -1.040 9.890 10.803 1.00 . A A . 168 THR CG2 1 1
7 25654 1 1 168 THR H H -3.425 12.302 12.318 1.00 . A A . 168 THR H 1 1
7 25655 1 1 168 THR HA H -3.421 10.446 10.222 1.00 . A A . 168 THR HA 1 1
7 25656 1 1 168 THR HB H -2.004 9.562 12.681 1.00 . A A . 168 THR HB 1 1
7 25657 1 1 168 THR HG1 H -0.970 11.957 11.817 1.00 . A A . 168 THR HG1 1 1
7 25658 1 1 168 THR HG21 H -0.037 9.755 11.196 1.00 . A A . 168 THR HG21 1 1
7 25659 1 1 168 THR HG22 H -1.356 8.941 10.390 1.00 . A A . 168 THR HG22 1 1
7 25660 1 1 168 THR HG23 H -1.015 10.612 9.985 1.00 . A A . 168 THR HG23 1 1
7 25661 1 1 168 THR N N -4.018 11.711 11.752 1.00 . A A . 168 THR N 1 1
7 25662 1 1 168 THR O O -4.423 8.302 10.991 1.00 . A A . 168 THR O 1 1
7 25663 1 1 168 THR OG1 O -1.529 11.534 12.459 1.00 . A A . 168 THR OG1 1 1
7 25664 1 1 169 GLU C C -7.048 8.012 12.558 1.00 . A A . 169 GLU C 1 1
7 25665 1 1 169 GLU CA C -5.803 8.272 13.416 1.00 . A A . 169 GLU CA 1 1
7 25666 1 1 169 GLU CB C -6.238 8.605 14.862 1.00 . A A . 169 GLU CB 1 1
7 25667 1 1 169 GLU CD C -5.993 6.189 15.668 1.00 . A A . 169 GLU CD 1 1
7 25668 1 1 169 GLU CG C -5.634 7.654 15.906 1.00 . A A . 169 GLU CG 1 1
7 25669 1 1 169 GLU H H -4.857 10.191 13.444 1.00 . A A . 169 GLU H 1 1
7 25670 1 1 169 GLU HA H -5.219 7.356 13.360 1.00 . A A . 169 GLU HA 1 1
7 25671 1 1 169 GLU HB2 H -5.969 9.628 15.124 1.00 . A A . 169 GLU HB2 1 1
7 25672 1 1 169 GLU HB3 H -7.325 8.552 14.960 1.00 . A A . 169 GLU HB3 1 1
7 25673 1 1 169 GLU HG2 H -4.549 7.765 15.907 1.00 . A A . 169 GLU HG2 1 1
7 25674 1 1 169 GLU HG3 H -5.988 7.942 16.896 1.00 . A A . 169 GLU HG3 1 1
7 25675 1 1 169 GLU N N -4.965 9.347 12.899 1.00 . A A . 169 GLU N 1 1
7 25676 1 1 169 GLU O O -7.631 6.936 12.654 1.00 . A A . 169 GLU O 1 1
7 25677 1 1 169 GLU OE1 O -7.074 5.768 16.121 1.00 . A A . 169 GLU OE1 1 1
7 25678 1 1 169 GLU OE2 O -5.175 5.478 15.053 1.00 . A A . 169 GLU OE2 1 1
7 25679 1 1 170 LYS C C -8.151 8.532 9.392 1.00 . A A . 170 LYS C 1 1
7 25680 1 1 170 LYS CA C -8.590 8.786 10.831 1.00 . A A . 170 LYS CA 1 1
7 25681 1 1 170 LYS CB C -9.520 10.010 10.923 1.00 . A A . 170 LYS CB 1 1
7 25682 1 1 170 LYS CD C -9.989 12.442 10.338 1.00 . A A . 170 LYS CD 1 1
7 25683 1 1 170 LYS CE C -11.235 12.208 9.488 1.00 . A A . 170 LYS CE 1 1
7 25684 1 1 170 LYS CG C -9.009 11.286 10.246 1.00 . A A . 170 LYS CG 1 1
7 25685 1 1 170 LYS H H -6.906 9.818 11.640 1.00 . A A . 170 LYS H 1 1
7 25686 1 1 170 LYS HA H -9.160 7.901 11.108 1.00 . A A . 170 LYS HA 1 1
7 25687 1 1 170 LYS HB2 H -10.471 9.739 10.469 1.00 . A A . 170 LYS HB2 1 1
7 25688 1 1 170 LYS HB3 H -9.722 10.230 11.972 1.00 . A A . 170 LYS HB3 1 1
7 25689 1 1 170 LYS HD2 H -10.251 12.621 11.381 1.00 . A A . 170 LYS HD2 1 1
7 25690 1 1 170 LYS HD3 H -9.489 13.333 9.989 1.00 . A A . 170 LYS HD3 1 1
7 25691 1 1 170 LYS HE2 H -10.961 11.732 8.545 1.00 . A A . 170 LYS HE2 1 1
7 25692 1 1 170 LYS HE3 H -11.899 11.527 10.020 1.00 . A A . 170 LYS HE3 1 1
7 25693 1 1 170 LYS HG2 H -8.116 11.601 10.749 1.00 . A A . 170 LYS HG2 1 1
7 25694 1 1 170 LYS HG3 H -8.752 11.116 9.200 1.00 . A A . 170 LYS HG3 1 1
7 25695 1 1 170 LYS HZ1 H -11.452 13.975 8.440 1.00 . A A . 170 LYS HZ1 1 1
7 25696 1 1 170 LYS HZ2 H -11.974 14.049 10.016 1.00 . A A . 170 LYS HZ2 1 1
7 25697 1 1 170 LYS HZ3 H -12.872 13.267 8.891 1.00 . A A . 170 LYS HZ3 1 1
7 25698 1 1 170 LYS N N -7.451 8.967 11.717 1.00 . A A . 170 LYS N 1 1
7 25699 1 1 170 LYS NZ N -11.935 13.466 9.198 1.00 . A A . 170 LYS NZ 1 1
7 25700 1 1 170 LYS O O -8.997 8.553 8.506 1.00 . A A . 170 LYS O 1 1
7 25701 1 1 171 HIS C C -5.271 7.044 7.698 1.00 . A A . 171 HIS C 1 1
7 25702 1 1 171 HIS CA C -6.336 8.105 7.794 1.00 . A A . 171 HIS CA 1 1
7 25703 1 1 171 HIS CB C -5.909 9.404 7.111 1.00 . A A . 171 HIS CB 1 1
7 25704 1 1 171 HIS CD2 C -7.153 11.562 6.419 1.00 . A A . 171 HIS CD2 1 1
7 25705 1 1 171 HIS CE1 C -8.971 10.650 5.617 1.00 . A A . 171 HIS CE1 1 1
7 25706 1 1 171 HIS CG C -7.042 10.208 6.554 1.00 . A A . 171 HIS CG 1 1
7 25707 1 1 171 HIS H H -6.218 8.294 9.918 1.00 . A A . 171 HIS H 1 1
7 25708 1 1 171 HIS HA H -7.120 7.663 7.198 1.00 . A A . 171 HIS HA 1 1
7 25709 1 1 171 HIS HB2 H -5.367 10.028 7.825 1.00 . A A . 171 HIS HB2 1 1
7 25710 1 1 171 HIS HB3 H -5.224 9.200 6.288 1.00 . A A . 171 HIS HB3 1 1
7 25711 1 1 171 HIS HD1 H -8.416 8.682 5.911 1.00 . A A . 171 HIS HD1 1 1
7 25712 1 1 171 HIS HD2 H -6.421 12.298 6.701 1.00 . A A . 171 HIS HD2 1 1
7 25713 1 1 171 HIS HE1 H -9.940 10.488 5.163 1.00 . A A . 171 HIS HE1 1 1
7 25714 1 1 171 HIS HE2 H -8.820 12.757 5.646 1.00 . A A . 171 HIS HE2 1 1
7 25715 1 1 171 HIS N N -6.858 8.324 9.135 1.00 . A A . 171 HIS N 1 1
7 25716 1 1 171 HIS ND1 N -8.187 9.660 6.011 1.00 . A A . 171 HIS ND1 1 1
7 25717 1 1 171 HIS NE2 N -8.391 11.821 5.850 1.00 . A A . 171 HIS NE2 1 1
7 25718 1 1 171 HIS O O -5.245 6.304 6.716 1.00 . A A . 171 HIS O 1 1
7 25719 1 1 172 PHE C C -3.599 4.920 9.637 1.00 . A A . 172 PHE C 1 1
7 25720 1 1 172 PHE CA C -3.280 6.068 8.697 1.00 . A A . 172 PHE CA 1 1
7 25721 1 1 172 PHE CB C -2.000 6.771 9.129 1.00 . A A . 172 PHE CB 1 1
7 25722 1 1 172 PHE CD1 C -0.394 6.469 7.213 1.00 . A A . 172 PHE CD1 1 1
7 25723 1 1 172 PHE CD2 C -0.004 5.234 9.278 1.00 . A A . 172 PHE CD2 1 1
7 25724 1 1 172 PHE CE1 C 0.744 5.884 6.640 1.00 . A A . 172 PHE CE1 1 1
7 25725 1 1 172 PHE CE2 C 1.137 4.654 8.707 1.00 . A A . 172 PHE CE2 1 1
7 25726 1 1 172 PHE CG C -0.766 6.148 8.532 1.00 . A A . 172 PHE CG 1 1
7 25727 1 1 172 PHE CZ C 1.514 4.988 7.392 1.00 . A A . 172 PHE CZ 1 1
7 25728 1 1 172 PHE H H -4.486 7.590 9.500 1.00 . A A . 172 PHE H 1 1
7 25729 1 1 172 PHE HA H -3.134 5.714 7.700 1.00 . A A . 172 PHE HA 1 1
7 25730 1 1 172 PHE HB2 H -2.030 7.802 8.784 1.00 . A A . 172 PHE HB2 1 1
7 25731 1 1 172 PHE HB3 H -1.906 6.774 10.215 1.00 . A A . 172 PHE HB3 1 1
7 25732 1 1 172 PHE HD1 H -0.982 7.166 6.638 1.00 . A A . 172 PHE HD1 1 1
7 25733 1 1 172 PHE HD2 H -0.290 4.976 10.286 1.00 . A A . 172 PHE HD2 1 1
7 25734 1 1 172 PHE HE1 H 1.032 6.125 5.630 1.00 . A A . 172 PHE HE1 1 1
7 25735 1 1 172 PHE HE2 H 1.726 3.956 9.284 1.00 . A A . 172 PHE HE2 1 1
7 25736 1 1 172 PHE HZ H 2.399 4.555 6.953 1.00 . A A . 172 PHE HZ 1 1
7 25737 1 1 172 PHE N N -4.380 6.997 8.679 1.00 . A A . 172 PHE N 1 1
7 25738 1 1 172 PHE O O -3.933 5.133 10.804 1.00 . A A . 172 PHE O 1 1
7 25739 1 1 173 PHE C C -2.653 1.472 9.697 1.00 . A A . 173 PHE C 1 1
7 25740 1 1 173 PHE CA C -3.768 2.492 9.857 1.00 . A A . 173 PHE CA 1 1
7 25741 1 1 173 PHE CB C -5.102 1.927 9.402 1.00 . A A . 173 PHE CB 1 1
7 25742 1 1 173 PHE CD1 C -6.847 3.119 10.812 1.00 . A A . 173 PHE CD1 1 1
7 25743 1 1 173 PHE CD2 C -6.798 3.486 8.408 1.00 . A A . 173 PHE CD2 1 1
7 25744 1 1 173 PHE CE1 C -7.915 4.024 10.932 1.00 . A A . 173 PHE CE1 1 1
7 25745 1 1 173 PHE CE2 C -7.874 4.367 8.540 1.00 . A A . 173 PHE CE2 1 1
7 25746 1 1 173 PHE CG C -6.283 2.856 9.549 1.00 . A A . 173 PHE CG 1 1
7 25747 1 1 173 PHE CZ C -8.433 4.656 9.792 1.00 . A A . 173 PHE CZ 1 1
7 25748 1 1 173 PHE H H -3.189 3.613 8.151 1.00 . A A . 173 PHE H 1 1
7 25749 1 1 173 PHE HA H -3.822 2.706 10.926 1.00 . A A . 173 PHE HA 1 1
7 25750 1 1 173 PHE HB2 H -5.052 1.583 8.374 1.00 . A A . 173 PHE HB2 1 1
7 25751 1 1 173 PHE HB3 H -5.240 1.047 10.003 1.00 . A A . 173 PHE HB3 1 1
7 25752 1 1 173 PHE HD1 H -6.458 2.639 11.695 1.00 . A A . 173 PHE HD1 1 1
7 25753 1 1 173 PHE HD2 H -6.374 3.302 7.432 1.00 . A A . 173 PHE HD2 1 1
7 25754 1 1 173 PHE HE1 H -8.336 4.233 11.901 1.00 . A A . 173 PHE HE1 1 1
7 25755 1 1 173 PHE HE2 H -8.285 4.795 7.664 1.00 . A A . 173 PHE HE2 1 1
7 25756 1 1 173 PHE HZ H -9.258 5.349 9.869 1.00 . A A . 173 PHE HZ 1 1
7 25757 1 1 173 PHE N N -3.477 3.703 9.121 1.00 . A A . 173 PHE N 1 1
7 25758 1 1 173 PHE O O -1.756 1.630 8.870 1.00 . A A . 173 PHE O 1 1
7 25759 1 1 174 ASN C C -2.440 -1.960 10.023 1.00 . A A . 174 ASN C 1 1
7 25760 1 1 174 ASN CA C -1.745 -0.679 10.456 1.00 . A A . 174 ASN CA 1 1
7 25761 1 1 174 ASN CB C -1.115 -0.870 11.846 1.00 . A A . 174 ASN CB 1 1
7 25762 1 1 174 ASN CG C -0.214 0.294 12.242 1.00 . A A . 174 ASN CG 1 1
7 25763 1 1 174 ASN H H -3.499 0.307 11.122 1.00 . A A . 174 ASN H 1 1
7 25764 1 1 174 ASN HA H -0.960 -0.470 9.729 1.00 . A A . 174 ASN HA 1 1
7 25765 1 1 174 ASN HB2 H -1.891 -0.999 12.601 1.00 . A A . 174 ASN HB2 1 1
7 25766 1 1 174 ASN HB3 H -0.510 -1.776 11.855 1.00 . A A . 174 ASN HB3 1 1
7 25767 1 1 174 ASN HD21 H -1.680 1.121 13.377 1.00 . A A . 174 ASN HD21 1 1
7 25768 1 1 174 ASN HD22 H -0.174 1.999 13.339 1.00 . A A . 174 ASN HD22 1 1
7 25769 1 1 174 ASN N N -2.715 0.406 10.491 1.00 . A A . 174 ASN N 1 1
7 25770 1 1 174 ASN ND2 N -0.730 1.209 13.050 1.00 . A A . 174 ASN ND2 1 1
7 25771 1 1 174 ASN O O -3.562 -2.233 10.450 1.00 . A A . 174 ASN O 1 1
7 25772 1 1 174 ASN OD1 O 0.938 0.371 11.825 1.00 . A A . 174 ASN OD1 1 1
7 25773 1 1 175 VAL C C -2.501 -5.041 9.893 1.00 . A A . 175 VAL C 1 1
7 25774 1 1 175 VAL CA C -2.249 -4.064 8.737 1.00 . A A . 175 VAL CA 1 1
7 25775 1 1 175 VAL CB C -1.252 -4.664 7.717 1.00 . A A . 175 VAL CB 1 1
7 25776 1 1 175 VAL CG1 C -1.596 -6.105 7.316 1.00 . A A . 175 VAL CG1 1 1
7 25777 1 1 175 VAL CG2 C -1.202 -3.815 6.453 1.00 . A A . 175 VAL CG2 1 1
7 25778 1 1 175 VAL H H -0.840 -2.464 8.893 1.00 . A A . 175 VAL H 1 1
7 25779 1 1 175 VAL HA H -3.212 -3.899 8.255 1.00 . A A . 175 VAL HA 1 1
7 25780 1 1 175 VAL HB H -0.249 -4.668 8.148 1.00 . A A . 175 VAL HB 1 1
7 25781 1 1 175 VAL HG11 H -0.897 -6.500 6.583 1.00 . A A . 175 VAL HG11 1 1
7 25782 1 1 175 VAL HG12 H -1.588 -6.782 8.169 1.00 . A A . 175 VAL HG12 1 1
7 25783 1 1 175 VAL HG13 H -2.592 -6.127 6.885 1.00 . A A . 175 VAL HG13 1 1
7 25784 1 1 175 VAL HG21 H -0.577 -4.299 5.717 1.00 . A A . 175 VAL HG21 1 1
7 25785 1 1 175 VAL HG22 H -2.187 -3.706 6.004 1.00 . A A . 175 VAL HG22 1 1
7 25786 1 1 175 VAL HG23 H -0.804 -2.827 6.659 1.00 . A A . 175 VAL HG23 1 1
7 25787 1 1 175 VAL N N -1.752 -2.771 9.214 1.00 . A A . 175 VAL N 1 1
7 25788 1 1 175 VAL O O -3.407 -5.872 9.836 1.00 . A A . 175 VAL O 1 1
7 25789 1 1 176 SER C C -2.931 -5.377 13.057 1.00 . A A . 176 SER C 1 1
7 25790 1 1 176 SER CA C -1.803 -5.823 12.108 1.00 . A A . 176 SER CA 1 1
7 25791 1 1 176 SER CB C -0.460 -5.779 12.867 1.00 . A A . 176 SER CB 1 1
7 25792 1 1 176 SER H H -0.964 -4.254 10.956 1.00 . A A . 176 SER H 1 1
7 25793 1 1 176 SER HA H -2.029 -6.836 11.774 1.00 . A A . 176 SER HA 1 1
7 25794 1 1 176 SER HB2 H -0.455 -4.979 13.608 1.00 . A A . 176 SER HB2 1 1
7 25795 1 1 176 SER HB3 H -0.336 -6.720 13.408 1.00 . A A . 176 SER HB3 1 1
7 25796 1 1 176 SER HG H 0.969 -6.453 11.727 1.00 . A A . 176 SER HG 1 1
7 25797 1 1 176 SER N N -1.709 -4.936 10.959 1.00 . A A . 176 SER N 1 1
7 25798 1 1 176 SER O O -3.152 -6.024 14.080 1.00 . A A . 176 SER O 1 1
7 25799 1 1 176 SER OG O 0.658 -5.596 12.001 1.00 . A A . 176 SER OG 1 1
7 25800 1 1 177 ASP C C -6.065 -4.037 12.831 1.00 . A A . 177 ASP C 1 1
7 25801 1 1 177 ASP CA C -4.738 -3.775 13.540 1.00 . A A . 177 ASP CA 1 1
7 25802 1 1 177 ASP CB C -4.532 -2.266 13.781 1.00 . A A . 177 ASP CB 1 1
7 25803 1 1 177 ASP CG C -5.355 -1.745 14.952 1.00 . A A . 177 ASP CG 1 1
7 25804 1 1 177 ASP H H -3.469 -3.837 11.844 1.00 . A A . 177 ASP H 1 1
7 25805 1 1 177 ASP HA H -4.759 -4.289 14.501 1.00 . A A . 177 ASP HA 1 1
7 25806 1 1 177 ASP HB2 H -3.481 -2.066 13.990 1.00 . A A . 177 ASP HB2 1 1
7 25807 1 1 177 ASP HB3 H -4.791 -1.695 12.889 1.00 . A A . 177 ASP HB3 1 1
7 25808 1 1 177 ASP N N -3.643 -4.289 12.737 1.00 . A A . 177 ASP N 1 1
7 25809 1 1 177 ASP O O -6.329 -3.491 11.762 1.00 . A A . 177 ASP O 1 1
7 25810 1 1 177 ASP OD1 O -6.301 -2.440 15.366 1.00 . A A . 177 ASP OD1 1 1
7 25811 1 1 177 ASP OD2 O -5.013 -0.664 15.471 1.00 . A A . 177 ASP OD2 1 1
7 25812 1 1 178 GLU C C -9.223 -3.988 13.241 1.00 . A A . 178 GLU C 1 1
7 25813 1 1 178 GLU CA C -8.256 -5.134 12.914 1.00 . A A . 178 GLU CA 1 1
7 25814 1 1 178 GLU CB C -8.767 -6.471 13.491 1.00 . A A . 178 GLU CB 1 1
7 25815 1 1 178 GLU CD C -10.328 -7.478 15.241 1.00 . A A . 178 GLU CD 1 1
7 25816 1 1 178 GLU CG C -9.233 -6.461 14.963 1.00 . A A . 178 GLU CG 1 1
7 25817 1 1 178 GLU H H -6.655 -5.256 14.328 1.00 . A A . 178 GLU H 1 1
7 25818 1 1 178 GLU HA H -8.206 -5.198 11.827 1.00 . A A . 178 GLU HA 1 1
7 25819 1 1 178 GLU HB2 H -9.606 -6.780 12.864 1.00 . A A . 178 GLU HB2 1 1
7 25820 1 1 178 GLU HB3 H -8.006 -7.242 13.376 1.00 . A A . 178 GLU HB3 1 1
7 25821 1 1 178 GLU HG2 H -8.380 -6.627 15.621 1.00 . A A . 178 GLU HG2 1 1
7 25822 1 1 178 GLU HG3 H -9.649 -5.502 15.241 1.00 . A A . 178 GLU HG3 1 1
7 25823 1 1 178 GLU N N -6.920 -4.866 13.435 1.00 . A A . 178 GLU N 1 1
7 25824 1 1 178 GLU O O -10.209 -3.801 12.529 1.00 . A A . 178 GLU O 1 1
7 25825 1 1 178 GLU OE1 O -11.444 -7.321 14.701 1.00 . A A . 178 GLU OE1 1 1
7 25826 1 1 178 GLU OE2 O -10.053 -8.449 15.969 1.00 . A A . 178 GLU OE2 1 1
7 25827 1 1 179 LEU C C -9.605 -0.907 13.687 1.00 . A A . 179 LEU C 1 1
7 25828 1 1 179 LEU CA C -9.753 -2.056 14.679 1.00 . A A . 179 LEU CA 1 1
7 25829 1 1 179 LEU CB C -9.362 -1.541 16.086 1.00 . A A . 179 LEU CB 1 1
7 25830 1 1 179 LEU CD1 C -11.713 -1.639 17.017 1.00 . A A . 179 LEU CD1 1 1
7 25831 1 1 179 LEU CD2 C -10.091 -3.518 17.488 1.00 . A A . 179 LEU CD2 1 1
7 25832 1 1 179 LEU CG C -10.249 -2.024 17.237 1.00 . A A . 179 LEU CG 1 1
7 25833 1 1 179 LEU H H -8.049 -3.328 14.777 1.00 . A A . 179 LEU H 1 1
7 25834 1 1 179 LEU HA H -10.790 -2.368 14.629 1.00 . A A . 179 LEU HA 1 1
7 25835 1 1 179 LEU HB2 H -8.340 -1.814 16.322 1.00 . A A . 179 LEU HB2 1 1
7 25836 1 1 179 LEU HB3 H -9.379 -0.449 16.104 1.00 . A A . 179 LEU HB3 1 1
7 25837 1 1 179 LEU HD11 H -12.327 -1.949 17.860 1.00 . A A . 179 LEU HD11 1 1
7 25838 1 1 179 LEU HD12 H -11.818 -0.563 16.880 1.00 . A A . 179 LEU HD12 1 1
7 25839 1 1 179 LEU HD13 H -12.126 -2.127 16.139 1.00 . A A . 179 LEU HD13 1 1
7 25840 1 1 179 LEU HD21 H -10.706 -3.834 18.329 1.00 . A A . 179 LEU HD21 1 1
7 25841 1 1 179 LEU HD22 H -10.403 -4.081 16.613 1.00 . A A . 179 LEU HD22 1 1
7 25842 1 1 179 LEU HD23 H -9.052 -3.763 17.711 1.00 . A A . 179 LEU HD23 1 1
7 25843 1 1 179 LEU HG H -9.897 -1.531 18.145 1.00 . A A . 179 LEU HG 1 1
7 25844 1 1 179 LEU N N -8.932 -3.197 14.286 1.00 . A A . 179 LEU N 1 1
7 25845 1 1 179 LEU O O -10.454 -0.015 13.620 1.00 . A A . 179 LEU O 1 1
7 25846 1 1 180 ALA C C -9.453 -0.076 10.789 1.00 . A A . 180 ALA C 1 1
7 25847 1 1 180 ALA CA C -8.320 -0.027 11.802 1.00 . A A . 180 ALA CA 1 1
7 25848 1 1 180 ALA CB C -7.030 -0.394 11.108 1.00 . A A . 180 ALA CB 1 1
7 25849 1 1 180 ALA H H -7.919 -1.741 12.985 1.00 . A A . 180 ALA H 1 1
7 25850 1 1 180 ALA HA H -8.258 0.978 12.221 1.00 . A A . 180 ALA HA 1 1
7 25851 1 1 180 ALA HB1 H -6.957 0.275 10.265 1.00 . A A . 180 ALA HB1 1 1
7 25852 1 1 180 ALA HB2 H -6.173 -0.293 11.773 1.00 . A A . 180 ALA HB2 1 1
7 25853 1 1 180 ALA HB3 H -7.046 -1.394 10.682 1.00 . A A . 180 ALA HB3 1 1
7 25854 1 1 180 ALA N N -8.551 -0.959 12.874 1.00 . A A . 180 ALA N 1 1
7 25855 1 1 180 ALA O O -10.001 0.959 10.440 1.00 . A A . 180 ALA O 1 1
7 25856 1 1 181 LEU C C -12.267 -0.988 10.042 1.00 . A A . 181 LEU C 1 1
7 25857 1 1 181 LEU CA C -10.956 -1.523 9.482 1.00 . A A . 181 LEU CA 1 1
7 25858 1 1 181 LEU CB C -11.093 -3.025 9.190 1.00 . A A . 181 LEU CB 1 1
7 25859 1 1 181 LEU CD1 C -10.041 -5.225 8.628 1.00 . A A . 181 LEU CD1 1 1
7 25860 1 1 181 LEU CD2 C -9.238 -3.141 7.489 1.00 . A A . 181 LEU CD2 1 1
7 25861 1 1 181 LEU CG C -9.790 -3.726 8.779 1.00 . A A . 181 LEU CG 1 1
7 25862 1 1 181 LEU H H -9.419 -2.093 10.829 1.00 . A A . 181 LEU H 1 1
7 25863 1 1 181 LEU HA H -10.748 -0.977 8.565 1.00 . A A . 181 LEU HA 1 1
7 25864 1 1 181 LEU HB2 H -11.491 -3.533 10.069 1.00 . A A . 181 LEU HB2 1 1
7 25865 1 1 181 LEU HB3 H -11.830 -3.154 8.394 1.00 . A A . 181 LEU HB3 1 1
7 25866 1 1 181 LEU HD11 H -9.144 -5.748 8.300 1.00 . A A . 181 LEU HD11 1 1
7 25867 1 1 181 LEU HD12 H -10.378 -5.663 9.566 1.00 . A A . 181 LEU HD12 1 1
7 25868 1 1 181 LEU HD13 H -10.819 -5.401 7.897 1.00 . A A . 181 LEU HD13 1 1
7 25869 1 1 181 LEU HD21 H -8.349 -3.671 7.161 1.00 . A A . 181 LEU HD21 1 1
7 25870 1 1 181 LEU HD22 H -9.989 -3.246 6.725 1.00 . A A . 181 LEU HD22 1 1
7 25871 1 1 181 LEU HD23 H -8.994 -2.084 7.592 1.00 . A A . 181 LEU HD23 1 1
7 25872 1 1 181 LEU HG H -9.028 -3.585 9.543 1.00 . A A . 181 LEU HG 1 1
7 25873 1 1 181 LEU N N -9.869 -1.289 10.416 1.00 . A A . 181 LEU N 1 1
7 25874 1 1 181 LEU O O -13.007 -0.327 9.327 1.00 . A A . 181 LEU O 1 1
7 25875 1 1 182 VAL C C -13.766 0.845 11.968 1.00 . A A . 182 VAL C 1 1
7 25876 1 1 182 VAL CA C -13.693 -0.684 12.033 1.00 . A A . 182 VAL CA 1 1
7 25877 1 1 182 VAL CB C -13.691 -1.150 13.504 1.00 . A A . 182 VAL CB 1 1
7 25878 1 1 182 VAL CG1 C -14.967 -0.698 14.227 1.00 . A A . 182 VAL CG1 1 1
7 25879 1 1 182 VAL CG2 C -13.534 -2.666 13.616 1.00 . A A . 182 VAL CG2 1 1
7 25880 1 1 182 VAL H H -11.812 -1.682 11.873 1.00 . A A . 182 VAL H 1 1
7 25881 1 1 182 VAL HA H -14.568 -1.087 11.522 1.00 . A A . 182 VAL HA 1 1
7 25882 1 1 182 VAL HB H -12.839 -0.706 14.021 1.00 . A A . 182 VAL HB 1 1
7 25883 1 1 182 VAL HG11 H -14.964 -1.017 15.267 1.00 . A A . 182 VAL HG11 1 1
7 25884 1 1 182 VAL HG12 H -15.068 0.389 14.225 1.00 . A A . 182 VAL HG12 1 1
7 25885 1 1 182 VAL HG13 H -15.847 -1.113 13.735 1.00 . A A . 182 VAL HG13 1 1
7 25886 1 1 182 VAL HG21 H -13.552 -2.979 14.658 1.00 . A A . 182 VAL HG21 1 1
7 25887 1 1 182 VAL HG22 H -14.342 -3.174 13.092 1.00 . A A . 182 VAL HG22 1 1
7 25888 1 1 182 VAL HG23 H -12.589 -2.996 13.189 1.00 . A A . 182 VAL HG23 1 1
7 25889 1 1 182 VAL N N -12.509 -1.182 11.341 1.00 . A A . 182 VAL N 1 1
7 25890 1 1 182 VAL O O -14.828 1.408 11.692 1.00 . A A . 182 VAL O 1 1
7 25891 1 1 183 THR C C -12.876 3.472 10.735 1.00 . A A . 183 THR C 1 1
7 25892 1 1 183 THR CA C -12.524 2.957 12.138 1.00 . A A . 183 THR CA 1 1
7 25893 1 1 183 THR CB C -11.105 3.418 12.516 1.00 . A A . 183 THR CB 1 1
7 25894 1 1 183 THR CG2 C -11.063 4.940 12.701 1.00 . A A . 183 THR CG2 1 1
7 25895 1 1 183 THR H H -11.799 0.965 12.406 1.00 . A A . 183 THR H 1 1
7 25896 1 1 183 THR HA H -13.236 3.358 12.856 1.00 . A A . 183 THR HA 1 1
7 25897 1 1 183 THR HB H -10.409 3.145 11.723 1.00 . A A . 183 THR HB 1 1
7 25898 1 1 183 THR HG1 H -10.609 1.873 13.608 1.00 . A A . 183 THR HG1 1 1
7 25899 1 1 183 THR HG21 H -10.065 5.289 12.955 1.00 . A A . 183 THR HG21 1 1
7 25900 1 1 183 THR HG22 H -11.371 5.462 11.794 1.00 . A A . 183 THR HG22 1 1
7 25901 1 1 183 THR HG23 H -11.733 5.248 13.497 1.00 . A A . 183 THR HG23 1 1
7 25902 1 1 183 THR N N -12.627 1.507 12.190 1.00 . A A . 183 THR N 1 1
7 25903 1 1 183 THR O O -13.572 4.481 10.598 1.00 . A A . 183 THR O 1 1
7 25904 1 1 183 THR OG1 O -10.692 2.819 13.736 1.00 . A A . 183 THR OG1 1 1
7 25905 1 1 184 ILE C C -14.286 2.963 8.138 1.00 . A A . 184 ILE C 1 1
7 25906 1 1 184 ILE CA C -12.773 3.065 8.317 1.00 . A A . 184 ILE CA 1 1
7 25907 1 1 184 ILE CB C -12.024 2.153 7.318 1.00 . A A . 184 ILE CB 1 1
7 25908 1 1 184 ILE CD1 C -9.702 1.248 6.697 1.00 . A A . 184 ILE CD1 1 1
7 25909 1 1 184 ILE CG1 C -10.504 2.272 7.493 1.00 . A A . 184 ILE CG1 1 1
7 25910 1 1 184 ILE CG2 C -12.401 2.496 5.873 1.00 . A A . 184 ILE CG2 1 1
7 25911 1 1 184 ILE H H -11.885 1.925 9.880 1.00 . A A . 184 ILE H 1 1
7 25912 1 1 184 ILE HA H -12.484 4.103 8.136 1.00 . A A . 184 ILE HA 1 1
7 25913 1 1 184 ILE HB H -12.330 1.120 7.479 1.00 . A A . 184 ILE HB 1 1
7 25914 1 1 184 ILE HD11 H -8.639 1.361 6.907 1.00 . A A . 184 ILE HD11 1 1
7 25915 1 1 184 ILE HD12 H -9.995 0.233 6.955 1.00 . A A . 184 ILE HD12 1 1
7 25916 1 1 184 ILE HD13 H -9.849 1.384 5.629 1.00 . A A . 184 ILE HD13 1 1
7 25917 1 1 184 ILE HG12 H -10.181 3.276 7.227 1.00 . A A . 184 ILE HG12 1 1
7 25918 1 1 184 ILE HG13 H -10.242 2.157 8.533 1.00 . A A . 184 ILE HG13 1 1
7 25919 1 1 184 ILE HG21 H -11.891 1.855 5.159 1.00 . A A . 184 ILE HG21 1 1
7 25920 1 1 184 ILE HG22 H -13.463 2.349 5.704 1.00 . A A . 184 ILE HG22 1 1
7 25921 1 1 184 ILE HG23 H -12.152 3.534 5.654 1.00 . A A . 184 ILE HG23 1 1
7 25922 1 1 184 ILE N N -12.441 2.752 9.696 1.00 . A A . 184 ILE N 1 1
7 25923 1 1 184 ILE O O -14.894 3.933 7.709 1.00 . A A . 184 ILE O 1 1
7 25924 1 1 185 VAL C C -17.169 2.726 9.070 1.00 . A A . 185 VAL C 1 1
7 25925 1 1 185 VAL CA C -16.338 1.620 8.413 1.00 . A A . 185 VAL CA 1 1
7 25926 1 1 185 VAL CB C -16.740 0.232 8.960 1.00 . A A . 185 VAL CB 1 1
7 25927 1 1 185 VAL CG1 C -18.255 0.002 8.853 1.00 . A A . 185 VAL CG1 1 1
7 25928 1 1 185 VAL CG2 C -16.028 -0.901 8.224 1.00 . A A . 185 VAL CG2 1 1
7 25929 1 1 185 VAL H H -14.332 1.131 8.982 1.00 . A A . 185 VAL H 1 1
7 25930 1 1 185 VAL HA H -16.569 1.669 7.348 1.00 . A A . 185 VAL HA 1 1
7 25931 1 1 185 VAL HB H -16.457 0.170 10.013 1.00 . A A . 185 VAL HB 1 1
7 25932 1 1 185 VAL HG11 H -18.534 -0.976 9.239 1.00 . A A . 185 VAL HG11 1 1
7 25933 1 1 185 VAL HG12 H -18.821 0.743 9.419 1.00 . A A . 185 VAL HG12 1 1
7 25934 1 1 185 VAL HG13 H -18.570 0.068 7.810 1.00 . A A . 185 VAL HG13 1 1
7 25935 1 1 185 VAL HG21 H -16.308 -1.871 8.633 1.00 . A A . 185 VAL HG21 1 1
7 25936 1 1 185 VAL HG22 H -16.255 -0.882 7.160 1.00 . A A . 185 VAL HG22 1 1
7 25937 1 1 185 VAL HG23 H -14.958 -0.815 8.313 1.00 . A A . 185 VAL HG23 1 1
7 25938 1 1 185 VAL N N -14.903 1.851 8.550 1.00 . A A . 185 VAL N 1 1
7 25939 1 1 185 VAL O O -18.100 3.236 8.446 1.00 . A A . 185 VAL O 1 1
7 25940 1 1 186 LYS C C -17.407 5.531 10.305 1.00 . A A . 186 LYS C 1 1
7 25941 1 1 186 LYS CA C -17.570 4.170 10.997 1.00 . A A . 186 LYS CA 1 1
7 25942 1 1 186 LYS CB C -17.183 4.233 12.490 1.00 . A A . 186 LYS CB 1 1
7 25943 1 1 186 LYS CD C -15.760 5.255 14.323 1.00 . A A . 186 LYS CD 1 1
7 25944 1 1 186 LYS CE C -14.480 6.027 14.647 1.00 . A A . 186 LYS CE 1 1
7 25945 1 1 186 LYS CG C -15.882 4.967 12.830 1.00 . A A . 186 LYS CG 1 1
7 25946 1 1 186 LYS H H -16.054 2.653 10.767 1.00 . A A . 186 LYS H 1 1
7 25947 1 1 186 LYS HA H -18.632 3.940 10.911 1.00 . A A . 186 LYS HA 1 1
7 25948 1 1 186 LYS HB2 H -17.992 4.736 13.021 1.00 . A A . 186 LYS HB2 1 1
7 25949 1 1 186 LYS HB3 H -17.124 3.224 12.902 1.00 . A A . 186 LYS HB3 1 1
7 25950 1 1 186 LYS HD2 H -16.624 5.840 14.641 1.00 . A A . 186 LYS HD2 1 1
7 25951 1 1 186 LYS HD3 H -15.775 4.313 14.872 1.00 . A A . 186 LYS HD3 1 1
7 25952 1 1 186 LYS HE2 H -13.627 5.419 14.361 1.00 . A A . 186 LYS HE2 1 1
7 25953 1 1 186 LYS HE3 H -14.438 6.949 14.064 1.00 . A A . 186 LYS HE3 1 1
7 25954 1 1 186 LYS HG2 H -15.051 4.356 12.505 1.00 . A A . 186 LYS HG2 1 1
7 25955 1 1 186 LYS HG3 H -15.809 5.917 12.302 1.00 . A A . 186 LYS HG3 1 1
7 25956 1 1 186 LYS HZ1 H -14.466 5.515 16.635 1.00 . A A . 186 LYS HZ1 1 1
7 25957 1 1 186 LYS HZ2 H -15.092 7.001 16.346 1.00 . A A . 186 LYS HZ2 1 1
7 25958 1 1 186 LYS HZ3 H -13.479 6.765 16.271 1.00 . A A . 186 LYS HZ3 1 1
7 25959 1 1 186 LYS N N -16.832 3.117 10.305 1.00 . A A . 186 LYS N 1 1
7 25960 1 1 186 LYS NZ N -14.375 6.348 16.078 1.00 . A A . 186 LYS NZ 1 1
7 25961 1 1 186 LYS O O -18.316 6.357 10.358 1.00 . A A . 186 LYS O 1 1
7 25962 1 1 187 THR C C -16.750 6.899 7.524 1.00 . A A . 187 THR C 1 1
7 25963 1 1 187 THR CA C -16.025 6.967 8.882 1.00 . A A . 187 THR CA 1 1
7 25964 1 1 187 THR CB C -14.507 7.151 8.659 1.00 . A A . 187 THR CB 1 1
7 25965 1 1 187 THR CG2 C -14.214 8.506 8.010 1.00 . A A . 187 THR CG2 1 1
7 25966 1 1 187 THR H H -15.575 5.013 9.610 1.00 . A A . 187 THR H 1 1
7 25967 1 1 187 THR HA H -16.426 7.814 9.438 1.00 . A A . 187 THR HA 1 1
7 25968 1 1 187 THR HB H -14.108 6.365 8.016 1.00 . A A . 187 THR HB 1 1
7 25969 1 1 187 THR HG1 H -13.739 6.202 10.179 1.00 . A A . 187 THR HG1 1 1
7 25970 1 1 187 THR HG21 H -13.147 8.657 7.863 1.00 . A A . 187 THR HG21 1 1
7 25971 1 1 187 THR HG22 H -14.692 8.579 7.031 1.00 . A A . 187 THR HG22 1 1
7 25972 1 1 187 THR HG23 H -14.605 9.319 8.623 1.00 . A A . 187 THR HG23 1 1
7 25973 1 1 187 THR N N -16.272 5.748 9.634 1.00 . A A . 187 THR N 1 1
7 25974 1 1 187 THR O O -17.334 7.888 7.084 1.00 . A A . 187 THR O 1 1
7 25975 1 1 187 THR OG1 O -13.813 7.120 9.901 1.00 . A A . 187 THR OG1 1 1
7 25976 1 1 188 LEU C C -18.968 5.552 5.739 1.00 . A A . 188 LEU C 1 1
7 25977 1 1 188 LEU CA C -17.452 5.531 5.595 1.00 . A A . 188 LEU CA 1 1
7 25978 1 1 188 LEU CB C -17.063 4.178 4.972 1.00 . A A . 188 LEU CB 1 1
7 25979 1 1 188 LEU CD1 C -15.397 2.852 3.640 1.00 . A A . 188 LEU CD1 1 1
7 25980 1 1 188 LEU CD2 C -14.998 5.310 4.053 1.00 . A A . 188 LEU CD2 1 1
7 25981 1 1 188 LEU CG C -15.592 4.027 4.596 1.00 . A A . 188 LEU CG 1 1
7 25982 1 1 188 LEU H H -16.273 4.942 7.282 1.00 . A A . 188 LEU H 1 1
7 25983 1 1 188 LEU HA H -17.199 6.356 4.929 1.00 . A A . 188 LEU HA 1 1
7 25984 1 1 188 LEU HB2 H -17.339 3.361 5.639 1.00 . A A . 188 LEU HB2 1 1
7 25985 1 1 188 LEU HB3 H -17.641 4.049 4.056 1.00 . A A . 188 LEU HB3 1 1
7 25986 1 1 188 LEU HD11 H -14.344 2.706 3.407 1.00 . A A . 188 LEU HD11 1 1
7 25987 1 1 188 LEU HD12 H -15.771 1.932 4.084 1.00 . A A . 188 LEU HD12 1 1
7 25988 1 1 188 LEU HD13 H -15.938 3.021 2.710 1.00 . A A . 188 LEU HD13 1 1
7 25989 1 1 188 LEU HD21 H -13.986 5.097 3.767 1.00 . A A . 188 LEU HD21 1 1
7 25990 1 1 188 LEU HD22 H -15.550 5.668 3.193 1.00 . A A . 188 LEU HD22 1 1
7 25991 1 1 188 LEU HD23 H -14.981 6.103 4.800 1.00 . A A . 188 LEU HD23 1 1
7 25992 1 1 188 LEU HG H -15.014 3.817 5.476 1.00 . A A . 188 LEU HG 1 1
7 25993 1 1 188 LEU N N -16.780 5.728 6.878 1.00 . A A . 188 LEU N 1 1
7 25994 1 1 188 LEU O O -19.683 5.754 4.760 1.00 . A A . 188 LEU O 1 1
7 25995 1 1 189 GLY C C -21.373 6.963 7.202 1.00 . A A . 189 GLY C 1 1
7 25996 1 1 189 GLY CA C -20.866 5.523 7.298 1.00 . A A . 189 GLY CA 1 1
7 25997 1 1 189 GLY H H -18.802 5.213 7.717 1.00 . A A . 189 GLY H 1 1
7 25998 1 1 189 GLY HA2 H -21.434 4.897 6.610 1.00 . A A . 189 GLY HA2 1 1
7 25999 1 1 189 GLY HA3 H -21.031 5.156 8.309 1.00 . A A . 189 GLY HA3 1 1
7 26000 1 1 189 GLY N N -19.461 5.403 6.970 1.00 . A A . 189 GLY N 1 1
7 26001 1 1 189 GLY O O -22.582 7.180 7.251 1.00 . A A . 189 GLY O 1 1
7 26002 1 1 190 GLU C C -20.636 9.735 5.398 1.00 . A A . 190 GLU C 1 1
7 26003 1 1 190 GLU CA C -20.794 9.336 6.865 1.00 . A A . 190 GLU CA 1 1
7 26004 1 1 190 GLU CB C -19.868 10.181 7.773 1.00 . A A . 190 GLU CB 1 1
7 26005 1 1 190 GLU CD C -21.834 10.760 9.294 1.00 . A A . 190 GLU CD 1 1
7 26006 1 1 190 GLU CG C -20.381 10.302 9.215 1.00 . A A . 190 GLU CG 1 1
7 26007 1 1 190 GLU H H -19.493 7.670 6.957 1.00 . A A . 190 GLU H 1 1
7 26008 1 1 190 GLU HA H -21.847 9.502 7.079 1.00 . A A . 190 GLU HA 1 1
7 26009 1 1 190 GLU HB2 H -18.860 9.769 7.784 1.00 . A A . 190 GLU HB2 1 1
7 26010 1 1 190 GLU HB3 H -19.759 11.199 7.403 1.00 . A A . 190 GLU HB3 1 1
7 26011 1 1 190 GLU HG2 H -20.271 9.340 9.716 1.00 . A A . 190 GLU HG2 1 1
7 26012 1 1 190 GLU HG3 H -19.764 11.024 9.749 1.00 . A A . 190 GLU HG3 1 1
7 26013 1 1 190 GLU N N -20.468 7.936 7.048 1.00 . A A . 190 GLU N 1 1
7 26014 1 1 190 GLU O O -20.599 8.893 4.496 1.00 . A A . 190 GLU O 1 1
7 26015 1 1 190 GLU OE1 O -22.149 11.819 8.715 1.00 . A A . 190 GLU OE1 1 1
7 26016 1 1 190 GLU OE2 O -22.654 10.022 9.874 1.00 . A A . 190 GLU OE2 1 1
7 26017 1 1 191 ARG C C -19.053 12.084 3.544 1.00 . A A . 191 ARG C 1 1
7 26018 1 1 191 ARG CA C -20.481 11.614 3.817 1.00 . A A . 191 ARG CA 1 1
7 26019 1 1 191 ARG CB C -21.490 12.764 3.625 1.00 . A A . 191 ARG CB 1 1
7 26020 1 1 191 ARG CD C -21.880 13.914 5.869 1.00 . A A . 191 ARG CD 1 1
7 26021 1 1 191 ARG CG C -21.246 14.019 4.480 1.00 . A A . 191 ARG CG 1 1
7 26022 1 1 191 ARG CZ C -23.849 15.423 6.043 1.00 . A A . 191 ARG CZ 1 1
7 26023 1 1 191 ARG H H -20.670 11.667 5.940 1.00 . A A . 191 ARG H 1 1
7 26024 1 1 191 ARG HA H -20.647 10.843 3.085 1.00 . A A . 191 ARG HA 1 1
7 26025 1 1 191 ARG HB2 H -21.470 13.064 2.577 1.00 . A A . 191 ARG HB2 1 1
7 26026 1 1 191 ARG HB3 H -22.502 12.400 3.804 1.00 . A A . 191 ARG HB3 1 1
7 26027 1 1 191 ARG HD2 H -22.607 13.103 5.904 1.00 . A A . 191 ARG HD2 1 1
7 26028 1 1 191 ARG HD3 H -21.120 13.676 6.613 1.00 . A A . 191 ARG HD3 1 1
7 26029 1 1 191 ARG HE H -21.949 15.865 6.653 1.00 . A A . 191 ARG HE 1 1
7 26030 1 1 191 ARG HG2 H -20.182 14.217 4.588 1.00 . A A . 191 ARG HG2 1 1
7 26031 1 1 191 ARG HG3 H -21.652 14.881 3.949 1.00 . A A . 191 ARG HG3 1 1
7 26032 1 1 191 ARG HH11 H -24.293 13.619 5.191 1.00 . A A . 191 ARG HH11 1 1
7 26033 1 1 191 ARG HH12 H -25.634 14.678 5.335 1.00 . A A . 191 ARG HH12 1 1
7 26034 1 1 191 ARG HH21 H -23.768 17.308 6.841 1.00 . A A . 191 ARG HH21 1 1
7 26035 1 1 191 ARG HH22 H -25.319 16.826 6.279 1.00 . A A . 191 ARG HH22 1 1
7 26036 1 1 191 ARG N N -20.636 11.044 5.145 1.00 . A A . 191 ARG N 1 1
7 26037 1 1 191 ARG NE N -22.551 15.166 6.230 1.00 . A A . 191 ARG NE 1 1
7 26038 1 1 191 ARG NH1 N -24.648 14.519 5.479 1.00 . A A . 191 ARG NH1 1 1
7 26039 1 1 191 ARG NH2 N -24.344 16.597 6.414 1.00 . A A . 191 ARG NH2 1 1
7 26040 1 1 191 ARG O O -18.745 12.453 2.411 1.00 . A A . 191 ARG O 1 1
7 26041 1 1 192 ILE C C -16.029 11.874 5.637 1.00 . A A . 192 ILE C 1 1
7 26042 1 1 192 ILE CA C -16.814 12.508 4.484 1.00 . A A . 192 ILE CA 1 1
7 26043 1 1 192 ILE CB C -16.719 14.051 4.403 1.00 . A A . 192 ILE CB 1 1
7 26044 1 1 192 ILE CD1 C -14.817 14.131 2.699 1.00 . A A . 192 ILE CD1 1 1
7 26045 1 1 192 ILE CG1 C -15.286 14.517 4.099 1.00 . A A . 192 ILE CG1 1 1
7 26046 1 1 192 ILE CG2 C -17.237 14.725 5.687 1.00 . A A . 192 ILE CG2 1 1
7 26047 1 1 192 ILE H H -18.487 11.743 5.471 1.00 . A A . 192 ILE H 1 1
7 26048 1 1 192 ILE HA H -16.425 12.070 3.565 1.00 . A A . 192 ILE HA 1 1
7 26049 1 1 192 ILE HB H -17.353 14.370 3.575 1.00 . A A . 192 ILE HB 1 1
7 26050 1 1 192 ILE HD11 H -13.798 14.476 2.532 1.00 . A A . 192 ILE HD11 1 1
7 26051 1 1 192 ILE HD12 H -14.822 13.051 2.558 1.00 . A A . 192 ILE HD12 1 1
7 26052 1 1 192 ILE HD13 H -15.468 14.572 1.947 1.00 . A A . 192 ILE HD13 1 1
7 26053 1 1 192 ILE HG12 H -15.220 15.600 4.197 1.00 . A A . 192 ILE HG12 1 1
7 26054 1 1 192 ILE HG13 H -14.595 14.094 4.830 1.00 . A A . 192 ILE HG13 1 1
7 26055 1 1 192 ILE HG21 H -18.256 14.411 5.914 1.00 . A A . 192 ILE HG21 1 1
7 26056 1 1 192 ILE HG22 H -16.614 14.451 6.540 1.00 . A A . 192 ILE HG22 1 1
7 26057 1 1 192 ILE HG23 H -17.226 15.810 5.601 1.00 . A A . 192 ILE HG23 1 1
7 26058 1 1 192 ILE N N -18.199 12.089 4.565 1.00 . A A . 192 ILE N 1 1
7 26059 1 1 192 ILE O O -16.609 11.751 6.737 1.00 . A A . 192 ILE O 1 1
7 26060 1 1 192 ILE OXT O -14.861 11.491 5.417 1.00 . A A . 192 ILE OXT 1 1
7 26061 2 2 1 ACE C C 15.290 -37.182 -2.719 1.00 . B B . 101 ACE C 1 1
7 26062 2 2 1 ACE CH3 C 16.696 -37.692 -2.945 1.00 . B B . 101 ACE CH3 1 1
7 26063 2 2 1 ACE H1 H 16.916 -37.698 -4.012 1.00 . B B . 101 ACE H1 1 1
7 26064 2 2 1 ACE H2 H 17.426 -37.060 -2.439 1.00 . B B . 101 ACE H2 1 1
7 26065 2 2 1 ACE H3 H 16.781 -38.706 -2.556 1.00 . B B . 101 ACE H3 1 1
7 26066 2 2 1 ACE O O 14.330 -37.759 -3.230 1.00 . B B . 101 ACE O 1 1
7 26067 2 2 2 GLY C C 13.582 -34.302 -2.574 1.00 . B B . 102 GLY C 1 1
7 26068 2 2 2 GLY CA C 13.885 -35.482 -1.647 1.00 . B B . 102 GLY CA 1 1
7 26069 2 2 2 GLY H H 15.998 -35.663 -1.588 1.00 . B B . 102 GLY H 1 1
7 26070 2 2 2 GLY HA2 H 13.088 -36.220 -1.748 1.00 . B B . 102 GLY HA2 1 1
7 26071 2 2 2 GLY HA3 H 13.874 -35.139 -0.615 1.00 . B B . 102 GLY HA3 1 1
7 26072 2 2 2 GLY N N 15.164 -36.107 -1.942 1.00 . B B . 102 GLY N 1 1
7 26073 2 2 2 GLY O O 14.355 -34.018 -3.495 1.00 . B B . 102 GLY O 1 1
7 26074 2 2 3 PRO C C 12.692 -31.230 -2.796 1.00 . B B . 103 PRO C 1 1
7 26075 2 2 3 PRO CA C 11.987 -32.535 -3.222 1.00 . B B . 103 PRO CA 1 1
7 26076 2 2 3 PRO CB C 10.488 -32.388 -2.969 1.00 . B B . 103 PRO CB 1 1
7 26077 2 2 3 PRO CD C 11.435 -33.970 -1.369 1.00 . B B . 103 PRO CD 1 1
7 26078 2 2 3 PRO CG C 10.129 -33.412 -1.906 1.00 . B B . 103 PRO CG 1 1
7 26079 2 2 3 PRO HA H 12.164 -32.805 -4.256 1.00 . B B . 103 PRO HA 1 1
7 26080 2 2 3 PRO HB2 H 10.220 -31.388 -2.634 1.00 . B B . 103 PRO HB2 1 1
7 26081 2 2 3 PRO HB3 H 9.943 -32.580 -3.894 1.00 . B B . 103 PRO HB3 1 1
7 26082 2 2 3 PRO HD2 H 11.704 -33.418 -0.467 1.00 . B B . 103 PRO HD2 1 1
7 26083 2 2 3 PRO HD3 H 11.375 -35.022 -1.108 1.00 . B B . 103 PRO HD3 1 1
7 26084 2 2 3 PRO HG2 H 9.487 -33.005 -1.130 1.00 . B B . 103 PRO HG2 1 1
7 26085 2 2 3 PRO HG3 H 9.602 -34.238 -2.390 1.00 . B B . 103 PRO HG3 1 1
7 26086 2 2 3 PRO N N 12.437 -33.628 -2.366 1.00 . B B . 103 PRO N 1 1
7 26087 2 2 3 PRO O O 12.838 -30.989 -1.590 1.00 . B B . 103 PRO O 1 1
7 26088 2 2 4 HYP C C 12.856 -28.165 -2.752 1.00 . B B . 104 HYP C 1 1
7 26089 2 2 4 HYP CA C 13.818 -29.125 -3.453 1.00 . B B . 104 HYP CA 1 1
7 26090 2 2 4 HYP CB C 14.212 -28.543 -4.813 1.00 . B B . 104 HYP CB 1 1
7 26091 2 2 4 HYP CD C 13.158 -30.679 -5.176 1.00 . B B . 104 HYP CD 1 1
7 26092 2 2 4 HYP CG C 14.198 -29.730 -5.750 1.00 . B B . 104 HYP CG 1 1
7 26093 2 2 4 HYP HA H 14.704 -29.320 -2.858 1.00 . B B . 104 HYP HA 1 1
7 26094 2 2 4 HYP HB2 H 13.477 -27.810 -5.157 1.00 . B B . 104 HYP HB2 1 1
7 26095 2 2 4 HYP HB3 H 15.182 -28.049 -4.777 1.00 . B B . 104 HYP HB3 1 1
7 26096 2 2 4 HYP HD1 H 15.370 -31.250 -6.090 1.00 . B B . 104 HYP HD1 1 1
7 26097 2 2 4 HYP HD22 H 13.365 -31.713 -5.436 1.00 . B B . 104 HYP HD22 1 1
7 26098 2 2 4 HYP HD23 H 12.165 -30.420 -5.560 1.00 . B B . 104 HYP HD23 1 1
7 26099 2 2 4 HYP HG H 14.002 -29.451 -6.783 1.00 . B B . 104 HYP HG 1 1
7 26100 2 2 4 HYP N N 13.142 -30.391 -3.747 1.00 . B B . 104 HYP N 1 1
7 26101 2 2 4 HYP O O 11.659 -28.141 -3.047 1.00 . B B . 104 HYP O 1 1
7 26102 2 2 4 HYP OD1 O 15.450 -30.394 -5.678 1.00 . B B . 104 HYP OD1 1 1
7 26103 2 2 5 GLY C C 12.171 -25.197 -1.941 1.00 . B B . 105 GLY C 1 1
7 26104 2 2 5 GLY CA C 12.576 -26.399 -1.092 1.00 . B B . 105 GLY CA 1 1
7 26105 2 2 5 GLY H H 14.355 -27.464 -1.592 1.00 . B B . 105 GLY H 1 1
7 26106 2 2 5 GLY HA2 H 11.672 -26.878 -0.719 1.00 . B B . 105 GLY HA2 1 1
7 26107 2 2 5 GLY HA3 H 13.138 -26.045 -0.240 1.00 . B B . 105 GLY HA3 1 1
7 26108 2 2 5 GLY N N 13.370 -27.374 -1.816 1.00 . B B . 105 GLY N 1 1
7 26109 2 2 5 GLY O O 12.626 -25.049 -3.080 1.00 . B B . 105 GLY O 1 1
7 26110 2 2 6 PRO C C 11.894 -22.012 -2.091 1.00 . B B . 106 PRO C 1 1
7 26111 2 2 6 PRO CA C 10.844 -23.135 -2.091 1.00 . B B . 106 PRO CA 1 1
7 26112 2 2 6 PRO CB C 9.613 -22.701 -1.299 1.00 . B B . 106 PRO CB 1 1
7 26113 2 2 6 PRO CD C 10.739 -24.425 -0.051 1.00 . B B . 106 PRO CD 1 1
7 26114 2 2 6 PRO CG C 9.893 -23.165 0.118 1.00 . B B . 106 PRO CG 1 1
7 26115 2 2 6 PRO HA H 10.576 -23.423 -3.107 1.00 . B B . 106 PRO HA 1 1
7 26116 2 2 6 PRO HB2 H 9.440 -21.625 -1.347 1.00 . B B . 106 PRO HB2 1 1
7 26117 2 2 6 PRO HB3 H 8.731 -23.205 -1.695 1.00 . B B . 106 PRO HB3 1 1
7 26118 2 2 6 PRO HD2 H 11.506 -24.509 0.712 1.00 . B B . 106 PRO HD2 1 1
7 26119 2 2 6 PRO HD3 H 10.122 -25.319 0.028 1.00 . B B . 106 PRO HD3 1 1
7 26120 2 2 6 PRO HG2 H 10.462 -22.394 0.640 1.00 . B B . 106 PRO HG2 1 1
7 26121 2 2 6 PRO HG3 H 8.978 -23.355 0.675 1.00 . B B . 106 PRO HG3 1 1
7 26122 2 2 6 PRO N N 11.321 -24.319 -1.387 1.00 . B B . 106 PRO N 1 1
7 26123 2 2 6 PRO O O 12.819 -22.038 -1.271 1.00 . B B . 106 PRO O 1 1
7 26124 2 2 7 HYP C C 12.774 -19.116 -1.769 1.00 . B B . 107 HYP C 1 1
7 26125 2 2 7 HYP CA C 12.692 -19.888 -3.085 1.00 . B B . 107 HYP CA 1 1
7 26126 2 2 7 HYP CB C 12.131 -18.988 -4.189 1.00 . B B . 107 HYP CB 1 1
7 26127 2 2 7 HYP CD C 10.731 -20.951 -4.023 1.00 . B B . 107 HYP CD 1 1
7 26128 2 2 7 HYP CG C 11.213 -19.884 -4.996 1.00 . B B . 107 HYP CG 1 1
7 26129 2 2 7 HYP HA H 13.679 -20.253 -3.351 1.00 . B B . 107 HYP HA 1 1
7 26130 2 2 7 HYP HB2 H 11.542 -18.174 -3.758 1.00 . B B . 107 HYP HB2 1 1
7 26131 2 2 7 HYP HB3 H 12.920 -18.543 -4.792 1.00 . B B . 107 HYP HB3 1 1
7 26132 2 2 7 HYP HD1 H 11.581 -20.333 -6.854 1.00 . B B . 107 HYP HD1 1 1
7 26133 2 2 7 HYP HD22 H 10.523 -21.897 -4.517 1.00 . B B . 107 HYP HD22 1 1
7 26134 2 2 7 HYP HD23 H 9.806 -20.614 -3.543 1.00 . B B . 107 HYP HD23 1 1
7 26135 2 2 7 HYP HG H 10.394 -19.331 -5.455 1.00 . B B . 107 HYP HG 1 1
7 26136 2 2 7 HYP N N 11.762 -21.017 -2.989 1.00 . B B . 107 HYP N 1 1
7 26137 2 2 7 HYP O O 11.800 -19.042 -1.016 1.00 . B B . 107 HYP O 1 1
7 26138 2 2 7 HYP OD1 O 11.960 -20.544 -6.006 1.00 . B B . 107 HYP OD1 1 1
7 26139 2 2 8 GLY C C 13.446 -16.440 -0.296 1.00 . B B . 108 GLY C 1 1
7 26140 2 2 8 GLY CA C 14.170 -17.779 -0.286 1.00 . B B . 108 GLY CA 1 1
7 26141 2 2 8 GLY H H 14.716 -18.666 -2.138 1.00 . B B . 108 GLY H 1 1
7 26142 2 2 8 GLY HA2 H 13.829 -18.355 0.575 1.00 . B B . 108 GLY HA2 1 1
7 26143 2 2 8 GLY HA3 H 15.233 -17.603 -0.177 1.00 . B B . 108 GLY HA3 1 1
7 26144 2 2 8 GLY N N 13.942 -18.545 -1.493 1.00 . B B . 108 GLY N 1 1
7 26145 2 2 8 GLY O O 12.923 -15.992 -1.320 1.00 . B B . 108 GLY O 1 1
7 26146 2 2 9 LEU C C 13.549 -13.395 0.311 1.00 . B B . 109 LEU C 1 1
7 26147 2 2 9 LEU CA C 12.783 -14.497 1.046 1.00 . B B . 109 LEU CA 1 1
7 26148 2 2 9 LEU CB C 12.714 -14.166 2.551 1.00 . B B . 109 LEU CB 1 1
7 26149 2 2 9 LEU CD1 C 10.878 -15.900 2.897 1.00 . B B . 109 LEU CD1 1 1
7 26150 2 2 9 LEU CD2 C 11.514 -14.324 4.739 1.00 . B B . 109 LEU CD2 1 1
7 26151 2 2 9 LEU CG C 11.374 -14.490 3.228 1.00 . B B . 109 LEU CG 1 1
7 26152 2 2 9 LEU H H 13.901 -16.199 1.654 1.00 . B B . 109 LEU H 1 1
7 26153 2 2 9 LEU HA H 11.788 -14.559 0.610 1.00 . B B . 109 LEU HA 1 1
7 26154 2 2 9 LEU HB2 H 13.515 -14.685 3.080 1.00 . B B . 109 LEU HB2 1 1
7 26155 2 2 9 LEU HB3 H 12.895 -13.101 2.709 1.00 . B B . 109 LEU HB3 1 1
7 26156 2 2 9 LEU HD11 H 9.935 -16.107 3.402 1.00 . B B . 109 LEU HD11 1 1
7 26157 2 2 9 LEU HD12 H 10.704 -16.023 1.828 1.00 . B B . 109 LEU HD12 1 1
7 26158 2 2 9 LEU HD13 H 11.609 -16.646 3.208 1.00 . B B . 109 LEU HD13 1 1
7 26159 2 2 9 LEU HD21 H 10.571 -14.539 5.241 1.00 . B B . 109 LEU HD21 1 1
7 26160 2 2 9 LEU HD22 H 12.272 -15.003 5.133 1.00 . B B . 109 LEU HD22 1 1
7 26161 2 2 9 LEU HD23 H 11.812 -13.306 4.987 1.00 . B B . 109 LEU HD23 1 1
7 26162 2 2 9 LEU HG H 10.625 -13.768 2.895 1.00 . B B . 109 LEU HG 1 1
7 26163 2 2 9 LEU N N 13.426 -15.790 0.864 1.00 . B B . 109 LEU N 1 1
7 26164 2 2 9 LEU O O 14.771 -13.477 0.185 1.00 . B B . 109 LEU O 1 1
7 26165 2 2 10 HYP C C 14.415 -10.433 0.053 1.00 . B B . 110 HYP C 1 1
7 26166 2 2 10 HYP CA C 13.478 -11.235 -0.852 1.00 . B B . 110 HYP CA 1 1
7 26167 2 2 10 HYP CB C 12.319 -10.383 -1.368 1.00 . B B . 110 HYP CB 1 1
7 26168 2 2 10 HYP CD C 11.421 -12.135 0.035 1.00 . B B . 110 HYP CD 1 1
7 26169 2 2 10 HYP CG C 11.151 -10.718 -0.453 1.00 . B B . 110 HYP CG 1 1
7 26170 2 2 10 HYP HA H 14.042 -11.650 -1.684 1.00 . B B . 110 HYP HA 1 1
7 26171 2 2 10 HYP HB2 H 12.559 -9.320 -1.345 1.00 . B B . 110 HYP HB2 1 1
7 26172 2 2 10 HYP HB3 H 12.096 -10.655 -2.400 1.00 . B B . 110 HYP HB3 1 1
7 26173 2 2 10 HYP HD1 H 9.424 -9.916 -0.816 1.00 . B B . 110 HYP HD1 1 1
7 26174 2 2 10 HYP HD22 H 10.886 -12.865 -0.579 1.00 . B B . 110 HYP HD22 1 1
7 26175 2 2 10 HYP HD23 H 11.119 -12.270 1.073 1.00 . B B . 110 HYP HD23 1 1
7 26176 2 2 10 HYP HG H 11.143 -10.031 0.397 1.00 . B B . 110 HYP HG 1 1
7 26177 2 2 10 HYP N N 12.853 -12.344 -0.149 1.00 . B B . 110 HYP N 1 1
7 26178 2 2 10 HYP O O 14.303 -10.462 1.282 1.00 . B B . 110 HYP O 1 1
7 26179 2 2 10 HYP OD1 O 9.927 -10.665 -1.149 1.00 . B B . 110 HYP OD1 1 1
7 26180 2 2 11 GLY C C 15.638 -7.612 0.697 1.00 . B B . 111 GLY C 1 1
7 26181 2 2 11 GLY CA C 16.289 -8.874 0.146 1.00 . B B . 111 GLY CA 1 1
7 26182 2 2 11 GLY H H 15.398 -9.753 -1.581 1.00 . B B . 111 GLY H 1 1
7 26183 2 2 11 GLY HA2 H 16.744 -9.439 0.961 1.00 . B B . 111 GLY HA2 1 1
7 26184 2 2 11 GLY HA3 H 17.076 -8.577 -0.526 1.00 . B B . 111 GLY HA3 1 1
7 26185 2 2 11 GLY N N 15.351 -9.718 -0.566 1.00 . B B . 111 GLY N 1 1
7 26186 2 2 11 GLY O O 14.488 -7.293 0.387 1.00 . B B . 111 GLY O 1 1
7 26187 2 2 12 GLU C C 16.069 -4.472 1.190 1.00 . B B . 112 GLU C 1 1
7 26188 2 2 12 GLU CA C 15.922 -5.658 2.150 1.00 . B B . 112 GLU CA 1 1
7 26189 2 2 12 GLU CB C 16.763 -5.381 3.410 1.00 . B B . 112 GLU CB 1 1
7 26190 2 2 12 GLU CD C 18.142 -6.437 5.240 1.00 . B B . 112 GLU CD 1 1
7 26191 2 2 12 GLU CG C 16.928 -6.587 4.345 1.00 . B B . 112 GLU CG 1 1
7 26192 2 2 12 GLU H H 17.347 -7.162 1.702 1.00 . B B . 112 GLU H 1 1
7 26193 2 2 12 GLU HA H 14.870 -5.760 2.416 1.00 . B B . 112 GLU HA 1 1
7 26194 2 2 12 GLU HB2 H 17.748 -5.007 3.124 1.00 . B B . 112 GLU HB2 1 1
7 26195 2 2 12 GLU HB3 H 16.286 -4.588 3.989 1.00 . B B . 112 GLU HB3 1 1
7 26196 2 2 12 GLU HG2 H 16.035 -6.689 4.947 1.00 . B B . 112 GLU HG2 1 1
7 26197 2 2 12 GLU HG3 H 17.053 -7.516 3.792 1.00 . B B . 112 GLU HG3 1 1
7 26198 2 2 12 GLU N N 16.389 -6.881 1.516 1.00 . B B . 112 GLU N 1 1
7 26199 2 2 12 GLU O O 16.414 -4.611 0.014 1.00 . B B . 112 GLU O 1 1
7 26200 2 2 12 GLU OE1 O 19.273 -6.560 4.729 1.00 . B B . 112 GLU OE1 1 1
7 26201 2 2 12 GLU OE2 O 17.982 -6.165 6.447 1.00 . B B . 112 GLU OE2 1 1
7 26202 2 2 13 ASN C C 17.467 -1.743 0.783 1.00 . B B . 113 ASN C 1 1
7 26203 2 2 13 ASN CA C 15.973 -2.042 0.943 1.00 . B B . 113 ASN CA 1 1
7 26204 2 2 13 ASN CB C 15.277 -0.896 1.698 1.00 . B B . 113 ASN CB 1 1
7 26205 2 2 13 ASN CG C 15.219 0.409 0.912 1.00 . B B . 113 ASN CG 1 1
7 26206 2 2 13 ASN H H 15.615 -3.204 2.685 1.00 . B B . 113 ASN H 1 1
7 26207 2 2 13 ASN HA H 15.524 -2.189 -0.039 1.00 . B B . 113 ASN HA 1 1
7 26208 2 2 13 ASN HB2 H 14.248 -1.177 1.919 1.00 . B B . 113 ASN HB2 1 1
7 26209 2 2 13 ASN HB3 H 15.779 -0.708 2.648 1.00 . B B . 113 ASN HB3 1 1
7 26210 2 2 13 ASN HD21 H 14.815 -0.551 -0.843 1.00 . B B . 113 ASN HD21 1 1
7 26211 2 2 13 ASN HD22 H 14.929 1.173 -0.955 1.00 . B B . 113 ASN HD22 1 1
7 26212 2 2 13 ASN N N 15.809 -3.271 1.698 1.00 . B B . 113 ASN N 1 1
7 26213 2 2 13 ASN ND2 N 14.953 0.338 -0.386 1.00 . B B . 113 ASN ND2 1 1
7 26214 2 2 13 ASN O O 18.285 -2.102 1.632 1.00 . B B . 113 ASN O 1 1
7 26215 2 2 13 ASN OD1 O 15.399 1.480 1.477 1.00 . B B . 113 ASN OD1 1 1
7 26216 2 2 14 GLY C C 19.675 0.413 0.307 1.00 . B B . 114 GLY C 1 1
7 26217 2 2 14 GLY CA C 19.190 -0.722 -0.594 1.00 . B B . 114 GLY CA 1 1
7 26218 2 2 14 GLY H H 17.106 -0.816 -0.986 1.00 . B B . 114 GLY H 1 1
7 26219 2 2 14 GLY HA2 H 19.823 -1.598 -0.456 1.00 . B B . 114 GLY HA2 1 1
7 26220 2 2 14 GLY HA3 H 19.272 -0.410 -1.625 1.00 . B B . 114 GLY HA3 1 1
7 26221 2 2 14 GLY N N 17.821 -1.098 -0.325 1.00 . B B . 114 GLY N 1 1
7 26222 2 2 14 GLY O O 18.863 1.120 0.911 1.00 . B B . 114 GLY O 1 1
7 26223 2 2 15 PRO C C 21.323 3.072 0.604 1.00 . B B . 115 PRO C 1 1
7 26224 2 2 15 PRO CA C 21.588 1.677 1.195 1.00 . B B . 115 PRO CA 1 1
7 26225 2 2 15 PRO CB C 23.083 1.367 1.217 1.00 . B B . 115 PRO CB 1 1
7 26226 2 2 15 PRO CD C 22.016 -0.169 -0.308 1.00 . B B . 115 PRO CD 1 1
7 26227 2 2 15 PRO CG C 23.326 0.562 -0.046 1.00 . B B . 115 PRO CG 1 1
7 26228 2 2 15 PRO HA H 21.173 1.583 2.197 1.00 . B B . 115 PRO HA 1 1
7 26229 2 2 15 PRO HB2 H 23.696 2.268 1.253 1.00 . B B . 115 PRO HB2 1 1
7 26230 2 2 15 PRO HB3 H 23.319 0.764 2.094 1.00 . B B . 115 PRO HB3 1 1
7 26231 2 2 15 PRO HD2 H 21.806 -0.267 -1.373 1.00 . B B . 115 PRO HD2 1 1
7 26232 2 2 15 PRO HD3 H 22.053 -1.169 0.130 1.00 . B B . 115 PRO HD3 1 1
7 26233 2 2 15 PRO HG2 H 23.513 1.241 -0.874 1.00 . B B . 115 PRO HG2 1 1
7 26234 2 2 15 PRO HG3 H 24.177 -0.108 0.045 1.00 . B B . 115 PRO HG3 1 1
7 26235 2 2 15 PRO N N 20.999 0.617 0.384 1.00 . B B . 115 PRO N 1 1
7 26236 2 2 15 PRO O O 21.144 3.192 -0.616 1.00 . B B . 115 PRO O 1 1
7 26237 2 2 16 HYP C C 22.168 5.938 0.023 1.00 . B B . 116 HYP C 1 1
7 26238 2 2 16 HYP CA C 21.076 5.499 1.000 1.00 . B B . 116 HYP CA 1 1
7 26239 2 2 16 HYP CB C 21.139 6.368 2.259 1.00 . B B . 116 HYP CB 1 1
7 26240 2 2 16 HYP CD C 21.429 4.045 2.901 1.00 . B B . 116 HYP CD 1 1
7 26241 2 2 16 HYP CG C 21.003 5.411 3.425 1.00 . B B . 116 HYP CG 1 1
7 26242 2 2 16 HYP HA H 20.092 5.556 0.543 1.00 . B B . 116 HYP HA 1 1
7 26243 2 2 16 HYP HB2 H 22.101 6.879 2.335 1.00 . B B . 116 HYP HB2 1 1
7 26244 2 2 16 HYP HB3 H 20.364 7.134 2.251 1.00 . B B . 116 HYP HB3 1 1
7 26245 2 2 16 HYP HD1 H 19.325 6.182 4.037 1.00 . B B . 116 HYP HD1 1 1
7 26246 2 2 16 HYP HD22 H 20.852 3.244 3.356 1.00 . B B . 116 HYP HD22 1 1
7 26247 2 2 16 HYP HD23 H 22.485 3.875 3.135 1.00 . B B . 116 HYP HD23 1 1
7 26248 2 2 16 HYP HG H 21.602 5.722 4.281 1.00 . B B . 116 HYP HG 1 1
7 26249 2 2 16 HYP N N 21.305 4.125 1.446 1.00 . B B . 116 HYP N 1 1
7 26250 2 2 16 HYP O O 23.340 5.583 0.185 1.00 . B B . 116 HYP O 1 1
7 26251 2 2 16 HYP OD1 O 19.642 5.313 3.811 1.00 . B B . 116 HYP OD1 1 1
7 26252 2 2 17 GLY C C 23.722 8.232 -1.408 1.00 . B B . 117 GLY C 1 1
7 26253 2 2 17 GLY CA C 22.716 7.229 -1.979 1.00 . B B . 117 GLY CA 1 1
7 26254 2 2 17 GLY H H 20.804 6.955 -1.068 1.00 . B B . 117 GLY H 1 1
7 26255 2 2 17 GLY HA2 H 23.265 6.389 -2.398 1.00 . B B . 117 GLY HA2 1 1
7 26256 2 2 17 GLY HA3 H 22.167 7.709 -2.785 1.00 . B B . 117 GLY HA3 1 1
7 26257 2 2 17 GLY N N 21.786 6.716 -0.986 1.00 . B B . 117 GLY N 1 1
7 26258 2 2 17 GLY O O 23.569 8.698 -0.274 1.00 . B B . 117 GLY O 1 1
7 26259 2 2 18 PRO C C 25.275 10.984 -1.801 1.00 . B B . 118 PRO C 1 1
7 26260 2 2 18 PRO CA C 25.778 9.532 -1.766 1.00 . B B . 118 PRO CA 1 1
7 26261 2 2 18 PRO CB C 26.910 9.347 -2.771 1.00 . B B . 118 PRO CB 1 1
7 26262 2 2 18 PRO CD C 24.998 8.102 -3.547 1.00 . B B . 118 PRO CD 1 1
7 26263 2 2 18 PRO CG C 26.208 8.893 -4.037 1.00 . B B . 118 PRO CG 1 1
7 26264 2 2 18 PRO HA H 26.097 9.234 -0.770 1.00 . B B . 118 PRO HA 1 1
7 26265 2 2 18 PRO HB2 H 27.484 10.262 -2.925 1.00 . B B . 118 PRO HB2 1 1
7 26266 2 2 18 PRO HB3 H 27.592 8.575 -2.414 1.00 . B B . 118 PRO HB3 1 1
7 26267 2 2 18 PRO HD2 H 24.129 8.243 -4.190 1.00 . B B . 118 PRO HD2 1 1
7 26268 2 2 18 PRO HD3 H 25.230 7.037 -3.514 1.00 . B B . 118 PRO HD3 1 1
7 26269 2 2 18 PRO HG2 H 25.870 9.771 -4.591 1.00 . B B . 118 PRO HG2 1 1
7 26270 2 2 18 PRO HG3 H 26.860 8.307 -4.680 1.00 . B B . 118 PRO HG3 1 1
7 26271 2 2 18 PRO N N 24.748 8.592 -2.194 1.00 . B B . 118 PRO N 1 1
7 26272 2 2 18 PRO O O 24.342 11.291 -2.551 1.00 . B B . 118 PRO O 1 1
7 26273 2 2 19 HYP C C 25.730 13.993 -2.252 1.00 . B B . 119 HYP C 1 1
7 26274 2 2 19 HYP CA C 25.456 13.286 -0.925 1.00 . B B . 119 HYP CA 1 1
7 26275 2 2 19 HYP CB C 26.312 13.919 0.178 1.00 . B B . 119 HYP CB 1 1
7 26276 2 2 19 HYP CD C 26.941 11.595 -0.048 1.00 . B B . 119 HYP CD 1 1
7 26277 2 2 19 HYP CG C 26.896 12.747 0.940 1.00 . B B . 119 HYP CG 1 1
7 26278 2 2 19 HYP HA H 24.401 13.336 -0.681 1.00 . B B . 119 HYP HA 1 1
7 26279 2 2 19 HYP HB2 H 27.129 14.510 -0.244 1.00 . B B . 119 HYP HB2 1 1
7 26280 2 2 19 HYP HB3 H 25.722 14.577 0.814 1.00 . B B . 119 HYP HB3 1 1
7 26281 2 2 19 HYP HD1 H 26.020 11.412 2.060 1.00 . B B . 119 HYP HD1 1 1
7 26282 2 2 19 HYP HD22 H 26.890 10.629 0.442 1.00 . B B . 119 HYP HD22 1 1
7 26283 2 2 19 HYP HD23 H 27.882 11.631 -0.607 1.00 . B B . 119 HYP HD23 1 1
7 26284 2 2 19 HYP HG H 27.866 12.971 1.382 1.00 . B B . 119 HYP HG 1 1
7 26285 2 2 19 HYP N N 25.877 11.886 -1.003 1.00 . B B . 119 HYP N 1 1
7 26286 2 2 19 HYP O O 26.641 13.617 -2.996 1.00 . B B . 119 HYP O 1 1
7 26287 2 2 19 HYP OD1 O 25.994 12.360 1.966 1.00 . B B . 119 HYP OD1 1 1
7 26288 2 2 20 GLY C C 26.425 16.649 -3.723 1.00 . B B . 120 GLY C 1 1
7 26289 2 2 20 GLY CA C 25.150 15.808 -3.755 1.00 . B B . 120 GLY CA 1 1
7 26290 2 2 20 GLY H H 24.234 15.312 -1.889 1.00 . B B . 120 GLY H 1 1
7 26291 2 2 20 GLY HA2 H 25.185 15.130 -4.608 1.00 . B B . 120 GLY HA2 1 1
7 26292 2 2 20 GLY HA3 H 24.312 16.467 -3.907 1.00 . B B . 120 GLY HA3 1 1
7 26293 2 2 20 GLY N N 24.955 15.034 -2.543 1.00 . B B . 120 GLY N 1 1
7 26294 2 2 20 GLY O O 27.018 16.843 -2.657 1.00 . B B . 120 GLY O 1 1
7 26295 2 2 21 PRO C C 27.871 19.378 -4.288 1.00 . B B . 121 PRO C 1 1
7 26296 2 2 21 PRO CA C 28.038 18.014 -4.979 1.00 . B B . 121 PRO CA 1 1
7 26297 2 2 21 PRO CB C 28.299 18.181 -6.478 1.00 . B B . 121 PRO CB 1 1
7 26298 2 2 21 PRO CD C 26.234 16.958 -6.187 1.00 . B B . 121 PRO CD 1 1
7 26299 2 2 21 PRO CG C 26.964 17.910 -7.123 1.00 . B B . 121 PRO CG 1 1
7 26300 2 2 21 PRO HA H 28.844 17.449 -4.518 1.00 . B B . 121 PRO HA 1 1
7 26301 2 2 21 PRO HB2 H 28.665 19.179 -6.730 1.00 . B B . 121 PRO HB2 1 1
7 26302 2 2 21 PRO HB3 H 29.028 17.452 -6.825 1.00 . B B . 121 PRO HB3 1 1
7 26303 2 2 21 PRO HD2 H 25.157 17.120 -6.169 1.00 . B B . 121 PRO HD2 1 1
7 26304 2 2 21 PRO HD3 H 26.415 15.929 -6.503 1.00 . B B . 121 PRO HD3 1 1
7 26305 2 2 21 PRO HG2 H 26.452 18.853 -7.136 1.00 . B B . 121 PRO HG2 1 1
7 26306 2 2 21 PRO HG3 H 27.029 17.557 -8.148 1.00 . B B . 121 PRO HG3 1 1
7 26307 2 2 21 PRO N N 26.853 17.170 -4.884 1.00 . B B . 121 PRO N 1 1
7 26308 2 2 21 PRO O O 26.742 19.817 -4.038 1.00 . B B . 121 PRO O 1 1
7 26309 2 2 22 HYP C C 28.556 22.500 -4.147 1.00 . B B . 122 HYP C 1 1
7 26310 2 2 22 HYP CA C 28.973 21.336 -3.287 1.00 . B B . 122 HYP CA 1 1
7 26311 2 2 22 HYP CB C 30.403 21.555 -2.773 1.00 . B B . 122 HYP CB 1 1
7 26312 2 2 22 HYP CD C 30.360 19.598 -4.174 1.00 . B B . 122 HYP CD 1 1
7 26313 2 2 22 HYP CG C 31.122 20.237 -3.025 1.00 . B B . 122 HYP CG 1 1
7 26314 2 2 22 HYP HA H 28.287 21.249 -2.446 1.00 . B B . 122 HYP HA 1 1
7 26315 2 2 22 HYP HB2 H 30.424 21.841 -1.724 1.00 . B B . 122 HYP HB2 1 1
7 26316 2 2 22 HYP HB3 H 30.905 22.350 -3.326 1.00 . B B . 122 HYP HB3 1 1
7 26317 2 2 22 HYP HD1 H 30.869 18.494 -2.183 1.00 . B B . 122 HYP HD1 1 1
7 26318 2 2 22 HYP HD22 H 30.500 18.522 -4.182 1.00 . B B . 122 HYP HD22 1 1
7 26319 2 2 22 HYP HD23 H 30.710 19.976 -5.138 1.00 . B B . 122 HYP HD23 1 1
7 26320 2 2 22 HYP HG H 32.174 20.390 -3.265 1.00 . B B . 122 HYP HG 1 1
7 26321 2 2 22 HYP N N 28.987 20.062 -3.991 1.00 . B B . 122 HYP N 1 1
7 26322 2 2 22 HYP O O 28.844 22.394 -5.492 1.00 . B B . 122 HYP O 1 1
7 26323 2 2 22 HYP OD1 O 31.010 19.390 -1.891 1.00 . B B . 122 HYP OD1 1 1
7 26324 2 2 23 NH2 HN1 H 27.699 23.521 -2.686 1.00 . B B . 123 NH2 HN1 1 1
7 26325 2 2 23 NH2 HN2 H 27.833 24.380 -4.218 1.00 . B B . 123 NH2 HN2 1 1
7 26326 2 2 23 NH2 N N 27.999 23.544 -3.659 1.00 . B B . 123 NH2 N 1 1
7 26327 3 2 1 ACE C C 13.279 -33.133 1.940 1.00 . C C . 201 ACE C 1 1
7 26328 3 2 1 ACE CH3 C 11.852 -32.666 2.112 1.00 . C C . 201 ACE CH3 1 1
7 26329 3 2 1 ACE H1 H 11.712 -32.279 3.120 1.00 . C C . 201 ACE H1 1 1
7 26330 3 2 1 ACE H2 H 11.613 -31.892 1.389 1.00 . C C . 201 ACE H2 1 1
7 26331 3 2 1 ACE H3 H 11.166 -33.493 1.943 1.00 . C C . 201 ACE H3 1 1
7 26332 3 2 1 ACE O O 13.709 -34.053 2.633 1.00 . C C . 201 ACE O 1 1
7 26333 3 2 2 GLY C C 16.266 -31.663 0.572 1.00 . C C . 202 GLY C 1 1
7 26334 3 2 2 GLY CA C 15.384 -32.895 0.735 1.00 . C C . 202 GLY CA 1 1
7 26335 3 2 2 GLY H H 13.597 -31.794 0.437 1.00 . C C . 202 GLY H 1 1
7 26336 3 2 2 GLY HA2 H 15.806 -33.493 1.542 1.00 . C C . 202 GLY HA2 1 1
7 26337 3 2 2 GLY HA3 H 15.396 -33.545 -0.125 1.00 . C C . 202 GLY HA3 1 1
7 26338 3 2 2 GLY N N 14.009 -32.525 1.006 1.00 . C C . 202 GLY N 1 1
7 26339 3 2 2 GLY O O 16.649 -31.064 1.581 1.00 . C C . 202 GLY O 1 1
7 26340 3 2 3 PRO C C 16.931 -28.853 -0.587 1.00 . C C . 203 PRO C 1 1
7 26341 3 2 3 PRO CA C 17.575 -30.208 -0.941 1.00 . C C . 203 PRO CA 1 1
7 26342 3 2 3 PRO CB C 17.854 -30.247 -2.445 1.00 . C C . 203 PRO CB 1 1
7 26343 3 2 3 PRO CD C 16.290 -31.995 -1.903 1.00 . C C . 203 PRO CD 1 1
7 26344 3 2 3 PRO CG C 17.341 -31.589 -2.909 1.00 . C C . 203 PRO CG 1 1
7 26345 3 2 3 PRO HA H 18.485 -30.415 -0.392 1.00 . C C . 203 PRO HA 1 1
7 26346 3 2 3 PRO HB2 H 17.329 -29.456 -2.982 1.00 . C C . 203 PRO HB2 1 1
7 26347 3 2 3 PRO HB3 H 18.921 -30.143 -2.643 1.00 . C C . 203 PRO HB3 1 1
7 26348 3 2 3 PRO HD2 H 15.321 -31.605 -2.213 1.00 . C C . 203 PRO HD2 1 1
7 26349 3 2 3 PRO HD3 H 16.227 -33.074 -1.844 1.00 . C C . 203 PRO HD3 1 1
7 26350 3 2 3 PRO HG2 H 16.973 -31.580 -3.930 1.00 . C C . 203 PRO HG2 1 1
7 26351 3 2 3 PRO HG3 H 18.151 -32.320 -2.845 1.00 . C C . 203 PRO HG3 1 1
7 26352 3 2 3 PRO N N 16.646 -31.305 -0.671 1.00 . C C . 203 PRO N 1 1
7 26353 3 2 3 PRO O O 15.733 -28.665 -0.816 1.00 . C C . 203 PRO O 1 1
7 26354 3 2 4 HYP C C 16.832 -25.798 -0.923 1.00 . C C . 204 HYP C 1 1
7 26355 3 2 4 HYP CA C 17.161 -26.588 0.347 1.00 . C C . 204 HYP CA 1 1
7 26356 3 2 4 HYP CB C 18.290 -25.888 1.105 1.00 . C C . 204 HYP CB 1 1
7 26357 3 2 4 HYP CD C 19.059 -28.081 0.444 1.00 . C C . 204 HYP CD 1 1
7 26358 3 2 4 HYP CG C 19.244 -26.999 1.492 1.00 . C C . 204 HYP CG 1 1
7 26359 3 2 4 HYP HA H 16.284 -26.705 0.977 1.00 . C C . 204 HYP HA 1 1
7 26360 3 2 4 HYP HB2 H 18.817 -25.178 0.463 1.00 . C C . 204 HYP HB2 1 1
7 26361 3 2 4 HYP HB3 H 17.916 -25.340 1.969 1.00 . C C . 204 HYP HB3 1 1
7 26362 3 2 4 HYP HD1 H 18.342 -28.366 2.547 1.00 . C C . 204 HYP HD1 1 1
7 26363 3 2 4 HYP HD22 H 19.305 -29.066 0.825 1.00 . C C . 204 HYP HD22 1 1
7 26364 3 2 4 HYP HD23 H 19.703 -27.879 -0.419 1.00 . C C . 204 HYP HD23 1 1
7 26365 3 2 4 HYP HG H 20.272 -26.655 1.581 1.00 . C C . 204 HYP HG 1 1
7 26366 3 2 4 HYP N N 17.688 -27.904 -0.015 1.00 . C C . 204 HYP N 1 1
7 26367 3 2 4 HYP O O 17.401 -26.039 -1.991 1.00 . C C . 204 HYP O 1 1
7 26368 3 2 4 HYP OD1 O 18.846 -27.577 2.728 1.00 . C C . 204 HYP OD1 1 1
7 26369 3 2 5 GLY C C 16.590 -23.026 -2.369 1.00 . C C . 205 GLY C 1 1
7 26370 3 2 5 GLY CA C 15.512 -24.012 -1.922 1.00 . C C . 205 GLY CA 1 1
7 26371 3 2 5 GLY H H 15.478 -24.698 0.098 1.00 . C C . 205 GLY H 1 1
7 26372 3 2 5 GLY HA2 H 15.246 -24.653 -2.763 1.00 . C C . 205 GLY HA2 1 1
7 26373 3 2 5 GLY HA3 H 14.634 -23.454 -1.637 1.00 . C C . 205 GLY HA3 1 1
7 26374 3 2 5 GLY N N 15.916 -24.844 -0.806 1.00 . C C . 205 GLY N 1 1
7 26375 3 2 5 GLY O O 17.614 -22.862 -1.696 1.00 . C C . 205 GLY O 1 1
7 26376 3 2 6 PRO C C 17.263 -20.049 -3.288 1.00 . C C . 206 PRO C 1 1
7 26377 3 2 6 PRO CA C 17.307 -21.382 -4.049 1.00 . C C . 206 PRO CA 1 1
7 26378 3 2 6 PRO CB C 16.846 -21.170 -5.487 1.00 . C C . 206 PRO CB 1 1
7 26379 3 2 6 PRO CD C 15.173 -22.469 -4.345 1.00 . C C . 206 PRO CD 1 1
7 26380 3 2 6 PRO CG C 15.351 -21.419 -5.439 1.00 . C C . 206 PRO CG 1 1
7 26381 3 2 6 PRO HA H 18.298 -21.830 -4.019 1.00 . C C . 206 PRO HA 1 1
7 26382 3 2 6 PRO HB2 H 17.081 -20.172 -5.860 1.00 . C C . 206 PRO HB2 1 1
7 26383 3 2 6 PRO HB3 H 17.331 -21.899 -6.136 1.00 . C C . 206 PRO HB3 1 1
7 26384 3 2 6 PRO HD2 H 14.261 -22.315 -3.773 1.00 . C C . 206 PRO HD2 1 1
7 26385 3 2 6 PRO HD3 H 15.132 -23.469 -4.778 1.00 . C C . 206 PRO HD3 1 1
7 26386 3 2 6 PRO HG2 H 14.852 -20.491 -5.157 1.00 . C C . 206 PRO HG2 1 1
7 26387 3 2 6 PRO HG3 H 14.954 -21.740 -6.398 1.00 . C C . 206 PRO HG3 1 1
7 26388 3 2 6 PRO N N 16.360 -22.344 -3.501 1.00 . C C . 206 PRO N 1 1
7 26389 3 2 6 PRO O O 16.272 -19.763 -2.611 1.00 . C C . 206 PRO O 1 1
7 26390 3 2 7 HYP C C 17.260 -17.002 -3.164 1.00 . C C . 207 HYP C 1 1
7 26391 3 2 7 HYP CA C 18.391 -17.927 -2.709 1.00 . C C . 207 HYP CA 1 1
7 26392 3 2 7 HYP CB C 19.740 -17.332 -3.119 1.00 . C C . 207 HYP CB 1 1
7 26393 3 2 7 HYP CD C 19.544 -19.509 -4.132 1.00 . C C . 207 HYP CD 1 1
7 26394 3 2 7 HYP CG C 20.558 -18.521 -3.580 1.00 . C C . 207 HYP CG 1 1
7 26395 3 2 7 HYP HA H 18.347 -18.085 -1.633 1.00 . C C . 207 HYP HA 1 1
7 26396 3 2 7 HYP HB2 H 19.621 -16.639 -3.956 1.00 . C C . 207 HYP HB2 1 1
7 26397 3 2 7 HYP HB3 H 20.212 -16.788 -2.302 1.00 . C C . 207 HYP HB3 1 1
7 26398 3 2 7 HYP HD1 H 20.776 -20.007 -2.342 1.00 . C C . 207 HYP HD1 1 1
7 26399 3 2 7 HYP HD22 H 19.889 -20.537 -4.079 1.00 . C C . 207 HYP HD22 1 1
7 26400 3 2 7 HYP HD23 H 19.348 -19.281 -5.186 1.00 . C C . 207 HYP HD23 1 1
7 26401 3 2 7 HYP HG H 21.331 -18.243 -4.295 1.00 . C C . 207 HYP HG 1 1
7 26402 3 2 7 HYP N N 18.316 -19.219 -3.396 1.00 . C C . 207 HYP N 1 1
7 26403 3 2 7 HYP O O 16.772 -17.103 -4.293 1.00 . C C . 207 HYP O 1 1
7 26404 3 2 7 HYP OD1 O 21.172 -19.149 -2.465 1.00 . C C . 207 HYP OD1 1 1
7 26405 3 2 8 GLY C C 16.190 -14.101 -3.597 1.00 . C C . 208 GLY C 1 1
7 26406 3 2 8 GLY CA C 15.786 -15.153 -2.575 1.00 . C C . 208 GLY CA 1 1
7 26407 3 2 8 GLY H H 17.276 -16.074 -1.366 1.00 . C C . 208 GLY H 1 1
7 26408 3 2 8 GLY HA2 H 14.911 -15.687 -2.946 1.00 . C C . 208 GLY HA2 1 1
7 26409 3 2 8 GLY HA3 H 15.509 -14.649 -1.664 1.00 . C C . 208 GLY HA3 1 1
7 26410 3 2 8 GLY N N 16.844 -16.099 -2.282 1.00 . C C . 208 GLY N 1 1
7 26411 3 2 8 GLY O O 17.359 -13.979 -3.973 1.00 . C C . 208 GLY O 1 1
7 26412 3 2 9 LEU C C 15.830 -10.979 -4.401 1.00 . C C . 209 LEU C 1 1
7 26413 3 2 9 LEU CA C 15.411 -12.301 -5.050 1.00 . C C . 209 LEU CA 1 1
7 26414 3 2 9 LEU CB C 14.103 -12.070 -5.822 1.00 . C C . 209 LEU CB 1 1
7 26415 3 2 9 LEU CD1 C 12.160 -13.000 -7.096 1.00 . C C . 209 LEU CD1 1 1
7 26416 3 2 9 LEU CD2 C 14.455 -13.941 -7.501 1.00 . C C . 209 LEU CD2 1 1
7 26417 3 2 9 LEU CG C 13.511 -13.333 -6.463 1.00 . C C . 209 LEU CG 1 1
7 26418 3 2 9 LEU H H 14.283 -13.430 -3.649 1.00 . C C . 209 LEU H 1 1
7 26419 3 2 9 LEU HA H 16.195 -12.640 -5.719 1.00 . C C . 209 LEU HA 1 1
7 26420 3 2 9 LEU HB2 H 13.358 -11.623 -5.162 1.00 . C C . 209 LEU HB2 1 1
7 26421 3 2 9 LEU HB3 H 14.285 -11.347 -6.619 1.00 . C C . 209 LEU HB3 1 1
7 26422 3 2 9 LEU HD11 H 11.714 -13.887 -7.544 1.00 . C C . 209 LEU HD11 1 1
7 26423 3 2 9 LEU HD12 H 11.468 -12.612 -6.349 1.00 . C C . 209 LEU HD12 1 1
7 26424 3 2 9 LEU HD13 H 12.275 -12.244 -7.875 1.00 . C C . 209 LEU HD13 1 1
7 26425 3 2 9 LEU HD21 H 14.007 -14.827 -7.950 1.00 . C C . 209 LEU HD21 1 1
7 26426 3 2 9 LEU HD22 H 14.674 -13.226 -8.294 1.00 . C C . 209 LEU HD22 1 1
7 26427 3 2 9 LEU HD23 H 15.395 -14.247 -7.044 1.00 . C C . 209 LEU HD23 1 1
7 26428 3 2 9 LEU HG H 13.352 -14.090 -5.694 1.00 . C C . 209 LEU HG 1 1
7 26429 3 2 9 LEU N N 15.207 -13.322 -4.038 1.00 . C C . 209 LEU N 1 1
7 26430 3 2 9 LEU O O 15.593 -10.777 -3.207 1.00 . C C . 209 LEU O 1 1
7 26431 3 2 10 HYP C C 15.747 -7.953 -4.123 1.00 . C C . 210 HYP C 1 1
7 26432 3 2 10 HYP CA C 16.915 -8.784 -4.649 1.00 . C C . 210 HYP CA 1 1
7 26433 3 2 10 HYP CB C 17.610 -8.078 -5.806 1.00 . C C . 210 HYP CB 1 1
7 26434 3 2 10 HYP CD C 16.984 -10.297 -6.509 1.00 . C C . 210 HYP CD 1 1
7 26435 3 2 10 HYP CG C 18.038 -9.215 -6.708 1.00 . C C . 210 HYP CG 1 1
7 26436 3 2 10 HYP HA H 17.618 -9.043 -3.897 1.00 . C C . 210 HYP HA 1 1
7 26437 3 2 10 HYP HB2 H 16.905 -7.431 -6.332 1.00 . C C . 210 HYP HB2 1 1
7 26438 3 2 10 HYP HB3 H 18.448 -7.468 -5.470 1.00 . C C . 210 HYP HB3 1 1
7 26439 3 2 10 HYP HD1 H 19.212 -10.689 -6.202 1.00 . C C . 210 HYP HD1 1 1
7 26440 3 2 10 HYP HD22 H 17.373 -11.292 -6.698 1.00 . C C . 210 HYP HD22 1 1
7 26441 3 2 10 HYP HD23 H 16.145 -10.122 -7.188 1.00 . C C . 210 HYP HD23 1 1
7 26442 3 2 10 HYP HG H 18.140 -8.904 -7.746 1.00 . C C . 210 HYP HG 1 1
7 26443 3 2 10 HYP N N 16.484 -10.078 -5.158 1.00 . C C . 210 HYP N 1 1
7 26444 3 2 10 HYP O O 14.622 -8.132 -4.583 1.00 . C C . 210 HYP O 1 1
7 26445 3 2 10 HYP OD1 O 19.275 -9.739 -6.245 1.00 . C C . 210 HYP OD1 1 1
7 26446 3 2 11 GLY C C 14.584 -5.054 -3.559 1.00 . C C . 211 GLY C 1 1
7 26447 3 2 11 GLY CA C 14.942 -6.205 -2.623 1.00 . C C . 211 GLY CA 1 1
7 26448 3 2 11 GLY H H 16.933 -6.958 -2.826 1.00 . C C . 211 GLY H 1 1
7 26449 3 2 11 GLY HA2 H 14.042 -6.795 -2.440 1.00 . C C . 211 GLY HA2 1 1
7 26450 3 2 11 GLY HA3 H 15.259 -5.815 -1.666 1.00 . C C . 211 GLY HA3 1 1
7 26451 3 2 11 GLY N N 15.989 -7.053 -3.174 1.00 . C C . 211 GLY N 1 1
7 26452 3 2 11 GLY O O 14.320 -5.256 -4.744 1.00 . C C . 211 GLY O 1 1
7 26453 3 2 12 GLU C C 15.278 -1.585 -3.595 1.00 . C C . 212 GLU C 1 1
7 26454 3 2 12 GLU CA C 14.201 -2.638 -3.769 1.00 . C C . 212 GLU CA 1 1
7 26455 3 2 12 GLU CB C 12.854 -2.106 -3.270 1.00 . C C . 212 GLU CB 1 1
7 26456 3 2 12 GLU CD C 10.431 -2.173 -3.785 1.00 . C C . 212 GLU CD 1 1
7 26457 3 2 12 GLU CG C 11.801 -2.055 -4.377 1.00 . C C . 212 GLU CG 1 1
7 26458 3 2 12 GLU H H 14.833 -3.727 -2.056 1.00 . C C . 212 GLU H 1 1
7 26459 3 2 12 GLU HA H 14.157 -2.862 -4.836 1.00 . C C . 212 GLU HA 1 1
7 26460 3 2 12 GLU HB2 H 12.503 -2.722 -2.444 1.00 . C C . 212 GLU HB2 1 1
7 26461 3 2 12 GLU HB3 H 12.961 -1.097 -2.862 1.00 . C C . 212 GLU HB3 1 1
7 26462 3 2 12 GLU HG2 H 11.853 -1.104 -4.904 1.00 . C C . 212 GLU HG2 1 1
7 26463 3 2 12 GLU HG3 H 11.935 -2.860 -5.098 1.00 . C C . 212 GLU HG3 1 1
7 26464 3 2 12 GLU N N 14.558 -3.837 -3.022 1.00 . C C . 212 GLU N 1 1
7 26465 3 2 12 GLU O O 15.879 -1.493 -2.520 1.00 . C C . 212 GLU O 1 1
7 26466 3 2 12 GLU OE1 O 9.843 -3.242 -3.567 1.00 . C C . 212 GLU OE1 1 1
7 26467 3 2 12 GLU OE2 O 9.808 -1.189 -3.364 1.00 . C C . 212 GLU OE2 1 1
7 26468 3 2 13 ASN C C 16.276 1.247 -3.450 1.00 . C C . 213 ASN C 1 1
7 26469 3 2 13 ASN CA C 16.444 0.331 -4.665 1.00 . C C . 213 ASN CA 1 1
7 26470 3 2 13 ASN CB C 16.310 1.116 -5.985 1.00 . C C . 213 ASN CB 1 1
7 26471 3 2 13 ASN CG C 17.343 2.232 -6.116 1.00 . C C . 213 ASN CG 1 1
7 26472 3 2 13 ASN H H 14.874 -0.878 -5.433 1.00 . C C . 213 ASN H 1 1
7 26473 3 2 13 ASN HA H 17.434 -0.122 -4.611 1.00 . C C . 213 ASN HA 1 1
7 26474 3 2 13 ASN HB2 H 16.418 0.446 -6.837 1.00 . C C . 213 ASN HB2 1 1
7 26475 3 2 13 ASN HB3 H 15.322 1.561 -6.056 1.00 . C C . 213 ASN HB3 1 1
7 26476 3 2 13 ASN HD21 H 18.608 1.020 -7.136 1.00 . C C . 213 ASN HD21 1 1
7 26477 3 2 13 ASN HD22 H 19.242 2.608 -6.719 1.00 . C C . 213 ASN HD22 1 1
7 26478 3 2 13 ASN N N 15.479 -0.767 -4.633 1.00 . C C . 213 ASN N 1 1
7 26479 3 2 13 ASN ND2 N 18.493 1.931 -6.682 1.00 . C C . 213 ASN ND2 1 1
7 26480 3 2 13 ASN O O 15.156 1.608 -3.081 1.00 . C C . 213 ASN O 1 1
7 26481 3 2 13 ASN OD1 O 17.100 3.360 -5.705 1.00 . C C . 213 ASN OD1 1 1
7 26482 3 2 14 GLY C C 17.037 3.882 -1.908 1.00 . C C . 214 GLY C 1 1
7 26483 3 2 14 GLY CA C 17.435 2.434 -1.645 1.00 . C C . 214 GLY CA 1 1
7 26484 3 2 14 GLY H H 18.283 1.264 -3.205 1.00 . C C . 214 GLY H 1 1
7 26485 3 2 14 GLY HA2 H 16.762 2.025 -0.899 1.00 . C C . 214 GLY HA2 1 1
7 26486 3 2 14 GLY HA3 H 18.439 2.430 -1.234 1.00 . C C . 214 GLY HA3 1 1
7 26487 3 2 14 GLY N N 17.397 1.592 -2.823 1.00 . C C . 214 GLY N 1 1
7 26488 3 2 14 GLY O O 16.857 4.292 -3.056 1.00 . C C . 214 GLY O 1 1
7 26489 3 2 15 PRO C C 17.669 6.952 -1.501 1.00 . C C . 215 PRO C 1 1
7 26490 3 2 15 PRO CA C 16.527 6.086 -0.961 1.00 . C C . 215 PRO CA 1 1
7 26491 3 2 15 PRO CB C 16.169 6.499 0.465 1.00 . C C . 215 PRO CB 1 1
7 26492 3 2 15 PRO CD C 17.134 4.296 0.543 1.00 . C C . 215 PRO CD 1 1
7 26493 3 2 15 PRO CG C 16.989 5.579 1.350 1.00 . C C . 215 PRO CG 1 1
7 26494 3 2 15 PRO HA H 15.670 6.151 -1.624 1.00 . C C . 215 PRO HA 1 1
7 26495 3 2 15 PRO HB2 H 16.379 7.550 0.665 1.00 . C C . 215 PRO HB2 1 1
7 26496 3 2 15 PRO HB3 H 15.110 6.328 0.636 1.00 . C C . 215 PRO HB3 1 1
7 26497 3 2 15 PRO HD2 H 18.110 3.832 0.685 1.00 . C C . 215 PRO HD2 1 1
7 26498 3 2 15 PRO HD3 H 16.365 3.587 0.838 1.00 . C C . 215 PRO HD3 1 1
7 26499 3 2 15 PRO HG2 H 17.973 6.018 1.509 1.00 . C C . 215 PRO HG2 1 1
7 26500 3 2 15 PRO HG3 H 16.521 5.411 2.318 1.00 . C C . 215 PRO HG3 1 1
7 26501 3 2 15 PRO N N 16.915 4.687 -0.845 1.00 . C C . 215 PRO N 1 1
7 26502 3 2 15 PRO O O 18.839 6.649 -1.252 1.00 . C C . 215 PRO O 1 1
7 26503 3 2 16 HYP C C 19.164 9.632 -1.615 1.00 . C C . 216 HYP C 1 1
7 26504 3 2 16 HYP CA C 18.352 8.979 -2.723 1.00 . C C . 216 HYP CA 1 1
7 26505 3 2 16 HYP CB C 17.579 10.020 -3.535 1.00 . C C . 216 HYP CB 1 1
7 26506 3 2 16 HYP CD C 16.008 8.549 -2.444 1.00 . C C . 216 HYP CD 1 1
7 26507 3 2 16 HYP CG C 16.151 9.946 -3.024 1.00 . C C . 216 HYP CG 1 1
7 26508 3 2 16 HYP HA H 19.018 8.409 -3.366 1.00 . C C . 216 HYP HA 1 1
7 26509 3 2 16 HYP HB2 H 17.982 11.025 -3.405 1.00 . C C . 216 HYP HB2 1 1
7 26510 3 2 16 HYP HB3 H 17.635 9.774 -4.596 1.00 . C C . 216 HYP HB3 1 1
7 26511 3 2 16 HYP HD1 H 14.397 10.415 -3.754 1.00 . C C . 216 HYP HD1 1 1
7 26512 3 2 16 HYP HD22 H 15.612 7.911 -3.201 1.00 . C C . 216 HYP HD22 1 1
7 26513 3 2 16 HYP HD23 H 15.345 8.493 -1.583 1.00 . C C . 216 HYP HD23 1 1
7 26514 3 2 16 HYP HG H 15.998 10.674 -2.228 1.00 . C C . 216 HYP HG 1 1
7 26515 3 2 16 HYP N N 17.354 8.062 -2.191 1.00 . C C . 216 HYP N 1 1
7 26516 3 2 16 HYP O O 18.719 9.727 -0.469 1.00 . C C . 216 HYP O 1 1
7 26517 3 2 16 HYP OD1 O 15.261 10.175 -4.094 1.00 . C C . 216 HYP OD1 1 1
7 26518 3 2 17 GLY C C 20.769 12.110 -0.584 1.00 . C C . 217 GLY C 1 1
7 26519 3 2 17 GLY CA C 21.252 10.728 -1.022 1.00 . C C . 217 GLY CA 1 1
7 26520 3 2 17 GLY H H 20.659 9.982 -2.934 1.00 . C C . 217 GLY H 1 1
7 26521 3 2 17 GLY HA2 H 21.339 10.084 -0.146 1.00 . C C . 217 GLY HA2 1 1
7 26522 3 2 17 GLY HA3 H 22.234 10.832 -1.463 1.00 . C C . 217 GLY HA3 1 1
7 26523 3 2 17 GLY N N 20.363 10.082 -1.966 1.00 . C C . 217 GLY N 1 1
7 26524 3 2 17 GLY O O 19.843 12.673 -1.178 1.00 . C C . 217 GLY O 1 1
7 26525 3 2 18 PRO C C 21.640 15.125 0.170 1.00 . C C . 218 PRO C 1 1
7 26526 3 2 18 PRO CA C 21.029 13.975 0.993 1.00 . C C . 218 PRO CA 1 1
7 26527 3 2 18 PRO CB C 21.609 13.975 2.404 1.00 . C C . 218 PRO CB 1 1
7 26528 3 2 18 PRO CD C 22.485 12.062 1.222 1.00 . C C . 218 PRO CD 1 1
7 26529 3 2 18 PRO CG C 22.828 13.076 2.310 1.00 . C C . 218 PRO CG 1 1
7 26530 3 2 18 PRO HA H 19.943 14.038 1.015 1.00 . C C . 218 PRO HA 1 1
7 26531 3 2 18 PRO HB2 H 21.867 14.975 2.753 1.00 . C C . 218 PRO HB2 1 1
7 26532 3 2 18 PRO HB3 H 20.878 13.554 3.095 1.00 . C C . 218 PRO HB3 1 1
7 26533 3 2 18 PRO HD2 H 23.345 11.863 0.582 1.00 . C C . 218 PRO HD2 1 1
7 26534 3 2 18 PRO HD3 H 22.166 11.116 1.660 1.00 . C C . 218 PRO HD3 1 1
7 26535 3 2 18 PRO HG2 H 23.689 13.673 2.010 1.00 . C C . 218 PRO HG2 1 1
7 26536 3 2 18 PRO HG3 H 23.049 12.595 3.261 1.00 . C C . 218 PRO HG3 1 1
7 26537 3 2 18 PRO N N 21.401 12.673 0.457 1.00 . C C . 218 PRO N 1 1
7 26538 3 2 18 PRO O O 22.574 14.909 -0.610 1.00 . C C . 218 PRO O 1 1
7 26539 3 2 19 HYP C C 23.034 17.854 -0.004 1.00 . C C . 219 HYP C 1 1
7 26540 3 2 19 HYP CA C 21.604 17.516 -0.432 1.00 . C C . 219 HYP CA 1 1
7 26541 3 2 19 HYP CB C 20.670 18.669 -0.060 1.00 . C C . 219 HYP CB 1 1
7 26542 3 2 19 HYP CD C 19.947 16.685 1.121 1.00 . C C . 219 HYP CD 1 1
7 26543 3 2 19 HYP CG C 19.453 18.005 0.553 1.00 . C C . 219 HYP CG 1 1
7 26544 3 2 19 HYP HA H 21.550 17.303 -1.493 1.00 . C C . 219 HYP HA 1 1
7 26545 3 2 19 HYP HB2 H 21.128 19.324 0.684 1.00 . C C . 219 HYP HB2 1 1
7 26546 3 2 19 HYP HB3 H 20.421 19.278 -0.929 1.00 . C C . 219 HYP HB3 1 1
7 26547 3 2 19 HYP HD1 H 18.386 16.743 -0.478 1.00 . C C . 219 HYP HD1 1 1
7 26548 3 2 19 HYP HD22 H 19.172 15.927 1.158 1.00 . C C . 219 HYP HD22 1 1
7 26549 3 2 19 HYP HD23 H 20.304 16.842 2.144 1.00 . C C . 219 HYP HD23 1 1
7 26550 3 2 19 HYP HG H 18.963 18.635 1.293 1.00 . C C . 219 HYP HG 1 1
7 26551 3 2 19 HYP N N 21.118 16.356 0.316 1.00 . C C . 219 HYP N 1 1
7 26552 3 2 19 HYP O O 23.370 17.785 1.182 1.00 . C C . 219 HYP O 1 1
7 26553 3 2 19 HYP OD1 O 18.520 17.686 -0.467 1.00 . C C . 219 HYP OD1 1 1
7 26554 3 2 20 GLY C C 25.421 19.937 -0.016 1.00 . C C . 220 GLY C 1 1
7 26555 3 2 20 GLY CA C 25.258 18.575 -0.697 1.00 . C C . 220 GLY CA 1 1
7 26556 3 2 20 GLY H H 23.534 18.263 -1.920 1.00 . C C . 220 GLY H 1 1
7 26557 3 2 20 GLY HA2 H 25.709 17.802 -0.071 1.00 . C C . 220 GLY HA2 1 1
7 26558 3 2 20 GLY HA3 H 25.800 18.618 -1.636 1.00 . C C . 220 GLY HA3 1 1
7 26559 3 2 20 GLY N N 23.876 18.219 -0.966 1.00 . C C . 220 GLY N 1 1
7 26560 3 2 20 GLY O O 24.464 20.718 0.055 1.00 . C C . 220 GLY O 1 1
7 26561 3 2 21 PRO C C 26.764 22.748 0.171 1.00 . C C . 221 PRO C 1 1
7 26562 3 2 21 PRO CA C 26.986 21.526 1.080 1.00 . C C . 221 PRO CA 1 1
7 26563 3 2 21 PRO CB C 28.440 21.409 1.515 1.00 . C C . 221 PRO CB 1 1
7 26564 3 2 21 PRO CD C 27.822 19.388 0.342 1.00 . C C . 221 PRO CD 1 1
7 26565 3 2 21 PRO CG C 29.001 20.291 0.669 1.00 . C C . 221 PRO CG 1 1
7 26566 3 2 21 PRO HA H 26.414 21.573 1.998 1.00 . C C . 221 PRO HA 1 1
7 26567 3 2 21 PRO HB2 H 28.983 22.344 1.373 1.00 . C C . 221 PRO HB2 1 1
7 26568 3 2 21 PRO HB3 H 28.490 21.144 2.571 1.00 . C C . 221 PRO HB3 1 1
7 26569 3 2 21 PRO HD2 H 27.926 18.907 -0.630 1.00 . C C . 221 PRO HD2 1 1
7 26570 3 2 21 PRO HD3 H 27.741 18.607 1.104 1.00 . C C . 221 PRO HD3 1 1
7 26571 3 2 21 PRO HG2 H 29.355 20.722 -0.263 1.00 . C C . 221 PRO HG2 1 1
7 26572 3 2 21 PRO HG3 H 29.830 19.776 1.147 1.00 . C C . 221 PRO HG3 1 1
7 26573 3 2 21 PRO N N 26.649 20.253 0.439 1.00 . C C . 221 PRO N 1 1
7 26574 3 2 21 PRO O O 27.381 22.841 -0.900 1.00 . C C . 221 PRO O 1 1
7 26575 3 2 22 HYP C C 26.575 25.861 -0.235 1.00 . C C . 222 HYP C 1 1
7 26576 3 2 22 HYP CA C 25.480 24.791 -0.306 1.00 . C C . 222 HYP CA 1 1
7 26577 3 2 22 HYP CB C 24.166 25.321 0.280 1.00 . C C . 222 HYP CB 1 1
7 26578 3 2 22 HYP CD C 24.945 23.537 1.680 1.00 . C C . 222 HYP CD 1 1
7 26579 3 2 22 HYP CG C 23.686 24.232 1.213 1.00 . C C . 222 HYP CG 1 1
7 26580 3 2 22 HYP HA H 25.344 24.481 -1.339 1.00 . C C . 222 HYP HA 1 1
7 26581 3 2 22 HYP HB2 H 23.448 25.554 -0.497 1.00 . C C . 222 HYP HB2 1 1
7 26582 3 2 22 HYP HB3 H 24.301 26.238 0.852 1.00 . C C . 222 HYP HB3 1 1
7 26583 3 2 22 HYP HD1 H 23.512 22.464 0.379 1.00 . C C . 222 HYP HD1 1 1
7 26584 3 2 22 HYP HD22 H 24.727 22.543 2.052 1.00 . C C . 222 HYP HD22 1 1
7 26585 3 2 22 HYP HD23 H 25.411 24.104 2.494 1.00 . C C . 222 HYP HD23 1 1
7 26586 3 2 22 HYP HG H 23.064 24.612 2.021 1.00 . C C . 222 HYP HG 1 1
7 26587 3 2 22 HYP N N 25.854 23.664 0.544 1.00 . C C . 222 HYP N 1 1
7 26588 3 2 22 HYP O O 26.666 26.653 0.704 1.00 . C C . 222 HYP O 1 1
7 26589 3 2 22 HYP OD1 O 22.958 23.238 0.500 1.00 . C C . 222 HYP OD1 1 1
7 26590 3 2 23 NH2 HN1 H 28.198 25.237 -1.172 1.00 . C C . 223 NH2 HN1 1 1
7 26591 3 2 23 NH2 HN2 H 27.585 26.742 -1.718 1.00 . C C . 223 NH2 HN2 1 1
7 26592 3 2 23 NH2 N N 27.415 25.868 -1.258 1.00 . C C . 223 NH2 N 1 1
7 26593 4 2 1 ACE C C 10.145 -29.598 0.546 1.00 . D D . 301 ACE C 1 1
7 26594 4 2 1 ACE CH3 C 9.236 -29.557 -0.662 1.00 . D D . 301 ACE CH3 1 1
7 26595 4 2 1 ACE H1 H 8.434 -28.841 -0.491 1.00 . D D . 301 ACE H1 1 1
7 26596 4 2 1 ACE H2 H 9.785 -29.257 -1.554 1.00 . D D . 301 ACE H2 1 1
7 26597 4 2 1 ACE H3 H 8.806 -30.543 -0.830 1.00 . D D . 301 ACE H3 1 1
7 26598 4 2 1 ACE O O 9.703 -29.909 1.651 1.00 . D D . 301 ACE O 1 1
7 26599 4 2 2 GLY C C 12.512 -27.923 2.088 1.00 . D D . 302 GLY C 1 1
7 26600 4 2 2 GLY CA C 12.437 -29.268 1.375 1.00 . D D . 302 GLY CA 1 1
7 26601 4 2 2 GLY H H 11.722 -29.070 -0.602 1.00 . D D . 302 GLY H 1 1
7 26602 4 2 2 GLY HA2 H 12.223 -30.011 2.140 1.00 . D D . 302 GLY HA2 1 1
7 26603 4 2 2 GLY HA3 H 13.400 -29.509 0.929 1.00 . D D . 302 GLY HA3 1 1
7 26604 4 2 2 GLY N N 11.424 -29.296 0.337 1.00 . D D . 302 GLY N 1 1
7 26605 4 2 2 GLY O O 11.563 -27.134 2.033 1.00 . D D . 302 GLY O 1 1
7 26606 4 2 3 PRO C C 13.849 -25.208 2.662 1.00 . D D . 303 PRO C 1 1
7 26607 4 2 3 PRO CA C 13.819 -26.446 3.578 1.00 . D D . 303 PRO CA 1 1
7 26608 4 2 3 PRO CB C 15.184 -26.597 4.249 1.00 . D D . 303 PRO CB 1 1
7 26609 4 2 3 PRO CD C 14.744 -28.589 2.960 1.00 . D D . 303 PRO CD 1 1
7 26610 4 2 3 PRO CG C 15.494 -28.076 4.178 1.00 . D D . 303 PRO CG 1 1
7 26611 4 2 3 PRO HA H 13.036 -26.419 4.328 1.00 . D D . 303 PRO HA 1 1
7 26612 4 2 3 PRO HB2 H 15.958 -26.040 3.717 1.00 . D D . 303 PRO HB2 1 1
7 26613 4 2 3 PRO HB3 H 15.154 -26.237 5.277 1.00 . D D . 303 PRO HB3 1 1
7 26614 4 2 3 PRO HD2 H 15.378 -28.500 2.074 1.00 . D D . 303 PRO HD2 1 1
7 26615 4 2 3 PRO HD3 H 14.449 -29.633 3.059 1.00 . D D . 303 PRO HD3 1 1
7 26616 4 2 3 PRO HG2 H 16.560 -28.281 4.147 1.00 . D D . 303 PRO HG2 1 1
7 26617 4 2 3 PRO HG3 H 15.075 -28.563 5.061 1.00 . D D . 303 PRO HG3 1 1
7 26618 4 2 3 PRO N N 13.629 -27.664 2.793 1.00 . D D . 303 PRO N 1 1
7 26619 4 2 3 PRO O O 14.428 -25.279 1.575 1.00 . D D . 303 PRO O 1 1
7 26620 4 2 4 HYP C C 14.633 -22.325 2.017 1.00 . D D . 304 HYP C 1 1
7 26621 4 2 4 HYP CA C 13.221 -22.854 2.251 1.00 . D D . 304 HYP CA 1 1
7 26622 4 2 4 HYP CB C 12.416 -21.848 3.072 1.00 . D D . 304 HYP CB 1 1
7 26623 4 2 4 HYP CD C 12.451 -23.939 4.273 1.00 . D D . 304 HYP CD 1 1
7 26624 4 2 4 HYP CG C 11.613 -22.694 4.038 1.00 . D D . 304 HYP CG 1 1
7 26625 4 2 4 HYP HA H 12.747 -23.026 1.291 1.00 . D D . 304 HYP HA 1 1
7 26626 4 2 4 HYP HB2 H 13.080 -21.193 3.639 1.00 . D D . 304 HYP HB2 1 1
7 26627 4 2 4 HYP HB3 H 11.786 -21.224 2.441 1.00 . D D . 304 HYP HB3 1 1
7 26628 4 2 4 HYP HD1 H 9.797 -23.401 4.069 1.00 . D D . 304 HYP HD1 1 1
7 26629 4 2 4 HYP HD22 H 11.844 -24.802 4.530 1.00 . D D . 304 HYP HD22 1 1
7 26630 4 2 4 HYP HD23 H 13.160 -23.765 5.090 1.00 . D D . 304 HYP HD23 1 1
7 26631 4 2 4 HYP HG H 11.370 -22.162 4.956 1.00 . D D . 304 HYP HG 1 1
7 26632 4 2 4 HYP N N 13.244 -24.079 3.058 1.00 . D D . 304 HYP N 1 1
7 26633 4 2 4 HYP O O 15.523 -22.504 2.853 1.00 . D D . 304 HYP O 1 1
7 26634 4 2 4 HYP OD1 O 10.411 -23.104 3.405 1.00 . D D . 304 HYP OD1 1 1
7 26635 4 2 5 GLY C C 16.507 -19.909 1.426 1.00 . D D . 305 GLY C 1 1
7 26636 4 2 5 GLY CA C 16.127 -21.099 0.543 1.00 . D D . 305 GLY CA 1 1
7 26637 4 2 5 GLY H H 14.071 -21.557 0.223 1.00 . D D . 305 GLY H 1 1
7 26638 4 2 5 GLY HA2 H 16.887 -21.876 0.641 1.00 . D D . 305 GLY HA2 1 1
7 26639 4 2 5 GLY HA3 H 16.112 -20.774 -0.487 1.00 . D D . 305 GLY HA3 1 1
7 26640 4 2 5 GLY N N 14.838 -21.672 0.878 1.00 . D D . 305 GLY N 1 1
7 26641 4 2 5 GLY O O 15.651 -19.342 2.115 1.00 . D D . 305 GLY O 1 1
7 26642 4 2 6 PRO C C 17.789 -17.035 1.652 1.00 . D D . 306 PRO C 1 1
7 26643 4 2 6 PRO CA C 18.282 -18.385 2.192 1.00 . D D . 306 PRO CA 1 1
7 26644 4 2 6 PRO CB C 19.803 -18.473 2.090 1.00 . D D . 306 PRO CB 1 1
7 26645 4 2 6 PRO CD C 18.849 -20.108 0.597 1.00 . D D . 306 PRO CD 1 1
7 26646 4 2 6 PRO CG C 20.050 -19.186 0.776 1.00 . D D . 306 PRO CG 1 1
7 26647 4 2 6 PRO HA H 17.958 -18.545 3.218 1.00 . D D . 306 PRO HA 1 1
7 26648 4 2 6 PRO HB2 H 20.280 -17.492 2.112 1.00 . D D . 306 PRO HB2 1 1
7 26649 4 2 6 PRO HB3 H 20.195 -19.059 2.920 1.00 . D D . 306 PRO HB3 1 1
7 26650 4 2 6 PRO HD2 H 18.562 -20.211 -0.449 1.00 . D D . 306 PRO HD2 1 1
7 26651 4 2 6 PRO HD3 H 19.077 -21.101 0.991 1.00 . D D . 306 PRO HD3 1 1
7 26652 4 2 6 PRO HG2 H 20.058 -18.448 -0.028 1.00 . D D . 306 PRO HG2 1 1
7 26653 4 2 6 PRO HG3 H 20.998 -19.718 0.766 1.00 . D D . 306 PRO HG3 1 1
7 26654 4 2 6 PRO N N 17.787 -19.506 1.399 1.00 . D D . 306 PRO N 1 1
7 26655 4 2 6 PRO O O 17.433 -16.941 0.474 1.00 . D D . 306 PRO O 1 1
7 26656 4 2 7 HYP C C 18.156 -14.091 0.948 1.00 . D D . 307 HYP C 1 1
7 26657 4 2 7 HYP CA C 17.304 -14.653 2.092 1.00 . D D . 307 HYP CA 1 1
7 26658 4 2 7 HYP CB C 17.472 -13.780 3.336 1.00 . D D . 307 HYP CB 1 1
7 26659 4 2 7 HYP CD C 18.111 -16.029 3.912 1.00 . D D . 307 HYP CD 1 1
7 26660 4 2 7 HYP CG C 17.514 -14.757 4.493 1.00 . D D . 307 HYP CG 1 1
7 26661 4 2 7 HYP HA H 16.254 -14.715 1.804 1.00 . D D . 307 HYP HA 1 1
7 26662 4 2 7 HYP HB2 H 18.415 -13.228 3.301 1.00 . D D . 307 HYP HB2 1 1
7 26663 4 2 7 HYP HB3 H 16.670 -13.054 3.430 1.00 . D D . 307 HYP HB3 1 1
7 26664 4 2 7 HYP HD1 H 16.036 -15.998 4.757 1.00 . D D . 307 HYP HD1 1 1
7 26665 4 2 7 HYP HD22 H 17.783 -16.919 4.443 1.00 . D D . 307 HYP HD22 1 1
7 26666 4 2 7 HYP HD23 H 19.203 -15.987 3.982 1.00 . D D . 307 HYP HD23 1 1
7 26667 4 2 7 HYP HG H 18.071 -14.368 5.344 1.00 . D D . 307 HYP HG 1 1
7 26668 4 2 7 HYP N N 17.768 -15.983 2.491 1.00 . D D . 307 HYP N 1 1
7 26669 4 2 7 HYP O O 19.361 -14.347 0.871 1.00 . D D . 307 HYP O 1 1
7 26670 4 2 7 HYP OD1 O 16.195 -15.072 4.911 1.00 . D D . 307 HYP OD1 1 1
7 26671 4 2 8 GLY C C 18.984 -11.485 -0.680 1.00 . D D . 308 GLY C 1 1
7 26672 4 2 8 GLY CA C 18.185 -12.716 -1.077 1.00 . D D . 308 GLY CA 1 1
7 26673 4 2 8 GLY H H 16.531 -13.162 0.185 1.00 . D D . 308 GLY H 1 1
7 26674 4 2 8 GLY HA2 H 18.855 -13.441 -1.545 1.00 . D D . 308 GLY HA2 1 1
7 26675 4 2 8 GLY HA3 H 17.441 -12.415 -1.809 1.00 . D D . 308 GLY HA3 1 1
7 26676 4 2 8 GLY N N 17.526 -13.332 0.057 1.00 . D D . 308 GLY N 1 1
7 26677 4 2 8 GLY O O 19.036 -11.093 0.489 1.00 . D D . 308 GLY O 1 1
7 26678 4 2 9 LEU C C 19.652 -8.434 -1.464 1.00 . D D . 309 LEU C 1 1
7 26679 4 2 9 LEU CA C 20.481 -9.718 -1.455 1.00 . D D . 309 LEU CA 1 1
7 26680 4 2 9 LEU CB C 21.525 -9.626 -2.573 1.00 . D D . 309 LEU CB 1 1
7 26681 4 2 9 LEU CD1 C 23.214 -10.805 -3.996 1.00 . D D . 309 LEU CD1 1 1
7 26682 4 2 9 LEU CD2 C 23.353 -11.010 -1.496 1.00 . D D . 309 LEU CD2 1 1
7 26683 4 2 9 LEU CG C 22.416 -10.871 -2.695 1.00 . D D . 309 LEU CG 1 1
7 26684 4 2 9 LEU H H 19.502 -11.209 -2.615 1.00 . D D . 309 LEU H 1 1
7 26685 4 2 9 LEU HA H 20.973 -9.845 -0.503 1.00 . D D . 309 LEU HA 1 1
7 26686 4 2 9 LEU HB2 H 21.029 -9.441 -3.527 1.00 . D D . 309 LEU HB2 1 1
7 26687 4 2 9 LEU HB3 H 22.167 -8.764 -2.380 1.00 . D D . 309 LEU HB3 1 1
7 26688 4 2 9 LEU HD11 H 23.845 -11.686 -4.107 1.00 . D D . 309 LEU HD11 1 1
7 26689 4 2 9 LEU HD12 H 22.546 -10.754 -4.857 1.00 . D D . 309 LEU HD12 1 1
7 26690 4 2 9 LEU HD13 H 23.853 -9.921 -4.011 1.00 . D D . 309 LEU HD13 1 1
7 26691 4 2 9 LEU HD21 H 23.985 -11.890 -1.606 1.00 . D D . 309 LEU HD21 1 1
7 26692 4 2 9 LEU HD22 H 23.995 -10.134 -1.401 1.00 . D D . 309 LEU HD22 1 1
7 26693 4 2 9 LEU HD23 H 22.791 -11.123 -0.569 1.00 . D D . 309 LEU HD23 1 1
7 26694 4 2 9 LEU HG H 21.795 -11.767 -2.724 1.00 . D D . 309 LEU HG 1 1
7 26695 4 2 9 LEU N N 19.622 -10.872 -1.672 1.00 . D D . 309 LEU N 1 1
7 26696 4 2 9 LEU O O 18.683 -8.346 -2.197 1.00 . D D . 309 LEU O 1 1
7 26697 4 2 10 HYP C C 19.211 -5.433 -1.937 1.00 . D D . 310 HYP C 1 1
7 26698 4 2 10 HYP CA C 19.186 -6.177 -0.601 1.00 . D D . 310 HYP CA 1 1
7 26699 4 2 10 HYP CB C 19.875 -5.349 0.483 1.00 . D D . 310 HYP CB 1 1
7 26700 4 2 10 HYP CD C 20.942 -7.490 0.421 1.00 . D D . 310 HYP CD 1 1
7 26701 4 2 10 HYP CG C 20.494 -6.399 1.377 1.00 . D D . 310 HYP CG 1 1
7 26702 4 2 10 HYP HA H 18.155 -6.396 -0.334 1.00 . D D . 310 HYP HA 1 1
7 26703 4 2 10 HYP HB2 H 20.663 -4.729 0.048 1.00 . D D . 310 HYP HB2 1 1
7 26704 4 2 10 HYP HB3 H 19.184 -4.700 1.016 1.00 . D D . 310 HYP HB3 1 1
7 26705 4 2 10 HYP HD1 H 19.564 -6.758 3.089 1.00 . D D . 310 HYP HD1 1 1
7 26706 4 2 10 HYP HD22 H 21.024 -8.452 0.916 1.00 . D D . 310 HYP HD22 1 1
7 26707 4 2 10 HYP HD23 H 21.907 -7.247 -0.034 1.00 . D D . 310 HYP HD23 1 1
7 26708 4 2 10 HYP HG H 21.283 -6.018 2.022 1.00 . D D . 310 HYP HG 1 1
7 26709 4 2 10 HYP N N 19.957 -7.424 -0.646 1.00 . D D . 310 HYP N 1 1
7 26710 4 2 10 HYP O O 19.960 -5.777 -2.855 1.00 . D D . 310 HYP O 1 1
7 26711 4 2 10 HYP OD1 O 19.469 -7.003 2.152 1.00 . D D . 310 HYP OD1 1 1
7 26712 4 2 11 GLY C C 19.552 -2.795 -3.534 1.00 . D D . 311 GLY C 1 1
7 26713 4 2 11 GLY CA C 18.299 -3.618 -3.264 1.00 . D D . 311 GLY CA 1 1
7 26714 4 2 11 GLY H H 17.784 -4.164 -1.266 1.00 . D D . 311 GLY H 1 1
7 26715 4 2 11 GLY HA2 H 18.084 -4.264 -4.116 1.00 . D D . 311 GLY HA2 1 1
7 26716 4 2 11 GLY HA3 H 17.481 -2.937 -3.177 1.00 . D D . 311 GLY HA3 1 1
7 26717 4 2 11 GLY N N 18.376 -4.408 -2.054 1.00 . D D . 311 GLY N 1 1
7 26718 4 2 11 GLY O O 20.492 -2.748 -2.738 1.00 . D D . 311 GLY O 1 1
7 26719 4 2 12 GLU C C 20.752 -0.026 -4.384 1.00 . D D . 312 GLU C 1 1
7 26720 4 2 12 GLU CA C 20.669 -1.340 -5.167 1.00 . D D . 312 GLU CA 1 1
7 26721 4 2 12 GLU CB C 20.495 -1.026 -6.666 1.00 . D D . 312 GLU CB 1 1
7 26722 4 2 12 GLU CD C 18.935 -1.369 -8.666 1.00 . D D . 312 GLU CD 1 1
7 26723 4 2 12 GLU CG C 19.634 -2.019 -7.481 1.00 . D D . 312 GLU CG 1 1
7 26724 4 2 12 GLU H H 18.742 -2.190 -5.278 1.00 . D D . 312 GLU H 1 1
7 26725 4 2 12 GLU HA H 21.590 -1.903 -5.013 1.00 . D D . 312 GLU HA 1 1
7 26726 4 2 12 GLU HB2 H 20.091 -0.023 -6.768 1.00 . D D . 312 GLU HB2 1 1
7 26727 4 2 12 GLU HB3 H 21.481 -0.976 -7.129 1.00 . D D . 312 GLU HB3 1 1
7 26728 4 2 12 GLU HG2 H 20.258 -2.849 -7.811 1.00 . D D . 312 GLU HG2 1 1
7 26729 4 2 12 GLU HG3 H 18.826 -2.451 -6.894 1.00 . D D . 312 GLU HG3 1 1
7 26730 4 2 12 GLU N N 19.555 -2.135 -4.683 1.00 . D D . 312 GLU N 1 1
7 26731 4 2 12 GLU O O 19.783 0.405 -3.754 1.00 . D D . 312 GLU O 1 1
7 26732 4 2 12 GLU OE1 O 18.528 -0.197 -8.545 1.00 . D D . 312 GLU OE1 1 1
7 26733 4 2 12 GLU OE2 O 18.771 -2.057 -9.692 1.00 . D D . 312 GLU OE2 1 1
7 26734 4 2 13 ASN C C 21.274 2.993 -4.399 1.00 . D D . 313 ASN C 1 1
7 26735 4 2 13 ASN CA C 22.145 1.901 -3.775 1.00 . D D . 313 ASN CA 1 1
7 26736 4 2 13 ASN CB C 23.640 2.261 -3.876 1.00 . D D . 313 ASN CB 1 1
7 26737 4 2 13 ASN CG C 23.997 3.573 -3.180 1.00 . D D . 313 ASN CG 1 1
7 26738 4 2 13 ASN H H 22.628 0.260 -5.050 1.00 . D D . 313 ASN H 1 1
7 26739 4 2 13 ASN HA H 21.846 1.792 -2.733 1.00 . D D . 313 ASN HA 1 1
7 26740 4 2 13 ASN HB2 H 24.236 1.469 -3.424 1.00 . D D . 313 ASN HB2 1 1
7 26741 4 2 13 ASN HB3 H 23.938 2.338 -4.922 1.00 . D D . 313 ASN HB3 1 1
7 26742 4 2 13 ASN HD21 H 23.934 2.701 -1.355 1.00 . D D . 313 ASN HD21 1 1
7 26743 4 2 13 ASN HD22 H 24.252 4.411 -1.343 1.00 . D D . 313 ASN HD22 1 1
7 26744 4 2 13 ASN N N 21.910 0.626 -4.444 1.00 . D D . 313 ASN N 1 1
7 26745 4 2 13 ASN ND2 N 24.083 3.559 -1.860 1.00 . D D . 313 ASN ND2 1 1
7 26746 4 2 13 ASN O O 21.062 3.026 -5.614 1.00 . D D . 313 ASN O 1 1
7 26747 4 2 13 ASN OD1 O 24.206 4.589 -3.830 1.00 . D D . 313 ASN OD1 1 1
7 26748 4 2 14 GLY C C 20.630 6.003 -4.832 1.00 . D D . 314 GLY C 1 1
7 26749 4 2 14 GLY CA C 19.915 4.966 -3.964 1.00 . D D . 314 GLY CA 1 1
7 26750 4 2 14 GLY H H 20.986 3.791 -2.556 1.00 . D D . 314 GLY H 1 1
7 26751 4 2 14 GLY HA2 H 19.081 4.518 -4.492 1.00 . D D . 314 GLY HA2 1 1
7 26752 4 2 14 GLY HA3 H 19.522 5.470 -3.100 1.00 . D D . 314 GLY HA3 1 1
7 26753 4 2 14 GLY N N 20.764 3.876 -3.542 1.00 . D D . 314 GLY N 1 1
7 26754 4 2 14 GLY O O 21.858 6.100 -4.791 1.00 . D D . 314 GLY O 1 1
7 26755 4 2 15 PRO C C 21.197 8.885 -5.803 1.00 . D D . 315 PRO C 1 1
7 26756 4 2 15 PRO CA C 20.458 7.760 -6.559 1.00 . D D . 315 PRO CA 1 1
7 26757 4 2 15 PRO CB C 19.266 8.357 -7.312 1.00 . D D . 315 PRO CB 1 1
7 26758 4 2 15 PRO CD C 18.437 6.673 -5.801 1.00 . D D . 315 PRO CD 1 1
7 26759 4 2 15 PRO CG C 18.142 7.365 -7.118 1.00 . D D . 315 PRO CG 1 1
7 26760 4 2 15 PRO HA H 21.116 7.219 -7.235 1.00 . D D . 315 PRO HA 1 1
7 26761 4 2 15 PRO HB2 H 18.969 9.319 -6.890 1.00 . D D . 315 PRO HB2 1 1
7 26762 4 2 15 PRO HB3 H 19.497 8.502 -8.367 1.00 . D D . 315 PRO HB3 1 1
7 26763 4 2 15 PRO HD2 H 17.965 7.216 -4.981 1.00 . D D . 315 PRO HD2 1 1
7 26764 4 2 15 PRO HD3 H 18.049 5.662 -5.803 1.00 . D D . 315 PRO HD3 1 1
7 26765 4 2 15 PRO HG2 H 17.156 7.822 -7.150 1.00 . D D . 315 PRO HG2 1 1
7 26766 4 2 15 PRO HG3 H 18.198 6.613 -7.910 1.00 . D D . 315 PRO HG3 1 1
7 26767 4 2 15 PRO N N 19.882 6.777 -5.639 1.00 . D D . 315 PRO N 1 1
7 26768 4 2 15 PRO O O 20.897 9.140 -4.633 1.00 . D D . 315 PRO O 1 1
7 26769 4 2 16 HYP C C 22.017 11.794 -5.367 1.00 . D D . 316 HYP C 1 1
7 26770 4 2 16 HYP CA C 22.927 10.653 -5.822 1.00 . D D . 316 HYP CA 1 1
7 26771 4 2 16 HYP CB C 23.862 11.158 -6.920 1.00 . D D . 316 HYP CB 1 1
7 26772 4 2 16 HYP CD C 22.658 9.257 -7.780 1.00 . D D . 316 HYP CD 1 1
7 26773 4 2 16 HYP CG C 23.989 9.988 -7.871 1.00 . D D . 316 HYP CG 1 1
7 26774 4 2 16 HYP HA H 23.496 10.263 -4.979 1.00 . D D . 316 HYP HA 1 1
7 26775 4 2 16 HYP HB2 H 23.414 12.002 -7.452 1.00 . D D . 316 HYP HB2 1 1
7 26776 4 2 16 HYP HB3 H 24.820 11.486 -6.520 1.00 . D D . 316 HYP HB3 1 1
7 26777 4 2 16 HYP HD1 H 24.661 8.214 -7.417 1.00 . D D . 316 HYP HD1 1 1
7 26778 4 2 16 HYP HD22 H 22.752 8.197 -7.999 1.00 . D D . 316 HYP HD22 1 1
7 26779 4 2 16 HYP HD23 H 21.948 9.685 -8.495 1.00 . D D . 316 HYP HD23 1 1
7 26780 4 2 16 HYP HG H 24.234 10.299 -8.886 1.00 . D D . 316 HYP HG 1 1
7 26781 4 2 16 HYP N N 22.162 9.566 -6.443 1.00 . D D . 316 HYP N 1 1
7 26782 4 2 16 HYP O O 21.021 12.111 -6.024 1.00 . D D . 316 HYP O 1 1
7 26783 4 2 16 HYP OD1 O 24.994 9.107 -7.389 1.00 . D D . 316 HYP OD1 1 1
7 26784 4 2 17 GLY C C 21.715 14.800 -4.466 1.00 . D D . 317 GLY C 1 1
7 26785 4 2 17 GLY CA C 21.601 13.498 -3.672 1.00 . D D . 317 GLY CA 1 1
7 26786 4 2 17 GLY H H 23.191 12.091 -3.740 1.00 . D D . 317 GLY H 1 1
7 26787 4 2 17 GLY HA2 H 20.564 13.166 -3.638 1.00 . D D . 317 GLY HA2 1 1
7 26788 4 2 17 GLY HA3 H 21.934 13.689 -2.659 1.00 . D D . 317 GLY HA3 1 1
7 26789 4 2 17 GLY N N 22.364 12.406 -4.239 1.00 . D D . 317 GLY N 1 1
7 26790 4 2 17 GLY O O 22.595 14.927 -5.325 1.00 . D D . 317 GLY O 1 1
7 26791 4 2 18 PRO C C 21.985 17.917 -4.675 1.00 . D D . 318 PRO C 1 1
7 26792 4 2 18 PRO CA C 20.756 17.027 -4.949 1.00 . D D . 318 PRO CA 1 1
7 26793 4 2 18 PRO CB C 19.521 17.761 -4.431 1.00 . D D . 318 PRO CB 1 1
7 26794 4 2 18 PRO CD C 19.674 15.633 -3.309 1.00 . D D . 318 PRO CD 1 1
7 26795 4 2 18 PRO CG C 18.685 16.688 -3.777 1.00 . D D . 318 PRO CG 1 1
7 26796 4 2 18 PRO HA H 20.629 16.755 -5.989 1.00 . D D . 318 PRO HA 1 1
7 26797 4 2 18 PRO HB2 H 19.784 18.515 -3.686 1.00 . D D . 318 PRO HB2 1 1
7 26798 4 2 18 PRO HB3 H 18.988 18.254 -5.243 1.00 . D D . 318 PRO HB3 1 1
7 26799 4 2 18 PRO HD2 H 20.028 15.872 -2.306 1.00 . D D . 318 PRO HD2 1 1
7 26800 4 2 18 PRO HD3 H 19.214 14.650 -3.276 1.00 . D D . 318 PRO HD3 1 1
7 26801 4 2 18 PRO HG2 H 18.052 17.072 -2.984 1.00 . D D . 318 PRO HG2 1 1
7 26802 4 2 18 PRO HG3 H 18.044 16.235 -4.537 1.00 . D D . 318 PRO HG3 1 1
7 26803 4 2 18 PRO N N 20.812 15.766 -4.211 1.00 . D D . 318 PRO N 1 1
7 26804 4 2 18 PRO O O 22.526 17.896 -3.566 1.00 . D D . 318 PRO O 1 1
7 26805 4 2 19 HYP C C 23.321 20.743 -4.621 1.00 . D D . 319 HYP C 1 1
7 26806 4 2 19 HYP CA C 23.633 19.544 -5.524 1.00 . D D . 319 HYP CA 1 1
7 26807 4 2 19 HYP CB C 23.909 20.057 -6.942 1.00 . D D . 319 HYP CB 1 1
7 26808 4 2 19 HYP CD C 21.901 18.744 -7.012 1.00 . D D . 319 HYP CD 1 1
7 26809 4 2 19 HYP CG C 23.063 19.204 -7.863 1.00 . D D . 319 HYP CG 1 1
7 26810 4 2 19 HYP HA H 24.465 18.969 -5.119 1.00 . D D . 319 HYP HA 1 1
7 26811 4 2 19 HYP HB2 H 23.630 21.102 -7.060 1.00 . D D . 319 HYP HB2 1 1
7 26812 4 2 19 HYP HB3 H 24.950 20.025 -7.197 1.00 . D D . 319 HYP HB3 1 1
7 26813 4 2 19 HYP HD1 H 23.184 17.467 -8.747 1.00 . D D . 319 HYP HD1 1 1
7 26814 4 2 19 HYP HD22 H 21.454 17.836 -7.395 1.00 . D D . 319 HYP HD22 1 1
7 26815 4 2 19 HYP HD23 H 21.124 19.517 -7.005 1.00 . D D . 319 HYP HD23 1 1
7 26816 4 2 19 HYP HG H 22.758 19.735 -8.762 1.00 . D D . 319 HYP HG 1 1
7 26817 4 2 19 HYP N N 22.436 18.710 -5.657 1.00 . D D . 319 HYP N 1 1
7 26818 4 2 19 HYP O O 22.228 21.311 -4.689 1.00 . D D . 319 HYP O 1 1
7 26819 4 2 19 HYP OD1 O 23.766 18.028 -8.241 1.00 . D D . 319 HYP OD1 1 1
7 26820 4 2 20 GLY C C 24.109 23.607 -3.626 1.00 . D D . 320 GLY C 1 1
7 26821 4 2 20 GLY CA C 24.129 22.267 -2.882 1.00 . D D . 320 GLY CA 1 1
7 26822 4 2 20 GLY H H 25.178 20.661 -3.817 1.00 . D D . 320 GLY H 1 1
7 26823 4 2 20 GLY HA2 H 23.235 22.100 -2.293 1.00 . D D . 320 GLY HA2 1 1
7 26824 4 2 20 GLY HA3 H 24.955 22.280 -2.179 1.00 . D D . 320 GLY HA3 1 1
7 26825 4 2 20 GLY N N 24.284 21.146 -3.794 1.00 . D D . 320 GLY N 1 1
7 26826 4 2 20 GLY O O 25.035 23.862 -4.401 1.00 . D D . 320 GLY O 1 1
7 26827 4 2 21 PRO C C 24.090 26.716 -3.672 1.00 . D D . 321 PRO C 1 1
7 26828 4 2 21 PRO CA C 22.955 25.758 -4.098 1.00 . D D . 321 PRO CA 1 1
7 26829 4 2 21 PRO CB C 21.606 26.327 -3.650 1.00 . D D . 321 PRO CB 1 1
7 26830 4 2 21 PRO CD C 21.902 24.170 -2.622 1.00 . D D . 321 PRO CD 1 1
7 26831 4 2 21 PRO CG C 20.846 25.148 -3.090 1.00 . D D . 321 PRO CG 1 1
7 26832 4 2 21 PRO HA H 22.896 25.592 -5.167 1.00 . D D . 321 PRO HA 1 1
7 26833 4 2 21 PRO HB2 H 21.710 27.087 -2.876 1.00 . D D . 321 PRO HB2 1 1
7 26834 4 2 21 PRO HB3 H 21.077 26.776 -4.491 1.00 . D D . 321 PRO HB3 1 1
7 26835 4 2 21 PRO HD2 H 22.141 24.378 -1.583 1.00 . D D . 321 PRO HD2 1 1
7 26836 4 2 21 PRO HD3 H 21.547 23.145 -2.686 1.00 . D D . 321 PRO HD3 1 1
7 26837 4 2 21 PRO HG2 H 20.147 25.427 -2.306 1.00 . D D . 321 PRO HG2 1 1
7 26838 4 2 21 PRO HG3 H 20.293 24.667 -3.899 1.00 . D D . 321 PRO HG3 1 1
7 26839 4 2 21 PRO N N 23.087 24.464 -3.420 1.00 . D D . 321 PRO N 1 1
7 26840 4 2 21 PRO O O 24.151 27.112 -2.504 1.00 . D D . 321 PRO O 1 1
7 26841 4 2 22 HYP C C 25.714 29.436 -4.383 1.00 . D D . 322 HYP C 1 1
7 26842 4 2 22 HYP CA C 26.128 27.982 -4.275 1.00 . D D . 322 HYP CA 1 1
7 26843 4 2 22 HYP CB C 27.226 27.544 -5.266 1.00 . D D . 322 HYP CB 1 1
7 26844 4 2 22 HYP CD C 25.086 26.651 -5.959 1.00 . D D . 322 HYP CD 1 1
7 26845 4 2 22 HYP CG C 26.583 26.494 -6.166 1.00 . D D . 322 HYP CG 1 1
7 26846 4 2 22 HYP HA H 26.476 27.802 -3.255 1.00 . D D . 322 HYP HA 1 1
7 26847 4 2 22 HYP HB2 H 28.081 27.131 -4.733 1.00 . D D . 322 HYP HB2 1 1
7 26848 4 2 22 HYP HB3 H 27.615 28.350 -5.880 1.00 . D D . 322 HYP HB3 1 1
7 26849 4 2 22 HYP HD1 H 26.171 24.746 -5.413 1.00 . D D . 322 HYP HD1 1 1
7 26850 4 2 22 HYP HD22 H 24.574 25.723 -6.190 1.00 . D D . 322 HYP HD22 1 1
7 26851 4 2 22 HYP HD23 H 24.658 27.427 -6.599 1.00 . D D . 322 HYP HD23 1 1
7 26852 4 2 22 HYP HG H 26.853 26.643 -7.212 1.00 . D D . 322 HYP HG 1 1
7 26853 4 2 22 HYP N N 24.988 27.119 -4.586 1.00 . D D . 322 HYP N 1 1
7 26854 4 2 22 HYP O O 26.322 30.194 -5.360 1.00 . D D . 322 HYP O 1 1
7 26855 4 2 22 HYP OD1 O 26.965 25.190 -5.734 1.00 . D D . 322 HYP OD1 1 1
7 26856 4 2 23 NH2 HN1 H 24.398 29.369 -2.896 1.00 . D D . 323 NH2 HN1 1 1
7 26857 4 2 23 NH2 HN2 H 24.427 30.869 -3.752 1.00 . D D . 323 NH2 HN2 1 1
7 26858 4 2 23 NH2 N N 24.804 29.939 -3.631 1.00 . D D . 323 NH2 N 1 1
7 26859 5 3 1 MG MG MG 8.417 -2.202 -2.715 1.00 . E A . 401 MG MG 1 1
8 26860 1 1 1 SER C C -26.531 -1.809 4.032 1.00 . A A . 1 SER C 1 1
8 26861 1 1 1 SER CA C -27.742 -2.748 4.116 1.00 . A A . 1 SER CA 1 1
8 26862 1 1 1 SER CB C -28.886 -2.265 3.201 1.00 . A A . 1 SER CB 1 1
8 26863 1 1 1 SER H1 H -29.132 -3.228 5.466 1.00 . A A . 1 SER H1 1 1
8 26864 1 1 1 SER H2 H -28.315 -1.866 5.868 1.00 . A A . 1 SER H2 1 1
8 26865 1 1 1 SER H3 H -27.607 -3.334 6.084 1.00 . A A . 1 SER H3 1 1
8 26866 1 1 1 SER HA H -27.446 -3.754 3.816 1.00 . A A . 1 SER HA 1 1
8 26867 1 1 1 SER HB2 H -29.058 -1.191 3.304 1.00 . A A . 1 SER HB2 1 1
8 26868 1 1 1 SER HB3 H -28.622 -2.441 2.157 1.00 . A A . 1 SER HB3 1 1
8 26869 1 1 1 SER HG H -30.784 -2.575 2.983 1.00 . A A . 1 SER HG 1 1
8 26870 1 1 1 SER N N -28.222 -2.796 5.501 1.00 . A A . 1 SER N 1 1
8 26871 1 1 1 SER O O -26.682 -0.608 3.797 1.00 . A A . 1 SER O 1 1
8 26872 1 1 1 SER OG O -30.092 -2.949 3.523 1.00 . A A . 1 SER OG 1 1
8 26873 1 1 2 THR C C -23.593 -1.320 2.849 1.00 . A A . 2 THR C 1 1
8 26874 1 1 2 THR CA C -24.091 -1.535 4.297 1.00 . A A . 2 THR CA 1 1
8 26875 1 1 2 THR CB C -23.031 -2.270 5.168 1.00 . A A . 2 THR CB 1 1
8 26876 1 1 2 THR CG2 C -22.203 -1.253 5.953 1.00 . A A . 2 THR CG2 1 1
8 26877 1 1 2 THR H H -25.216 -3.307 4.490 1.00 . A A . 2 THR H 1 1
8 26878 1 1 2 THR HA H -24.305 -0.558 4.737 1.00 . A A . 2 THR HA 1 1
8 26879 1 1 2 THR HB H -22.348 -2.864 4.558 1.00 . A A . 2 THR HB 1 1
8 26880 1 1 2 THR HG1 H -24.289 -2.671 6.596 1.00 . A A . 2 THR HG1 1 1
8 26881 1 1 2 THR HG21 H -21.402 -1.734 6.513 1.00 . A A . 2 THR HG21 1 1
8 26882 1 1 2 THR HG22 H -21.756 -0.533 5.271 1.00 . A A . 2 THR HG22 1 1
8 26883 1 1 2 THR HG23 H -22.824 -0.690 6.650 1.00 . A A . 2 THR HG23 1 1
8 26884 1 1 2 THR N N -25.322 -2.325 4.270 1.00 . A A . 2 THR N 1 1
8 26885 1 1 2 THR O O -22.739 -2.040 2.329 1.00 . A A . 2 THR O 1 1
8 26886 1 1 2 THR OG1 O -23.640 -3.160 6.104 1.00 . A A . 2 THR OG1 1 1
8 26887 1 1 3 GLN C C -22.653 1.003 0.841 1.00 . A A . 3 GLN C 1 1
8 26888 1 1 3 GLN CA C -23.818 0.015 0.800 1.00 . A A . 3 GLN CA 1 1
8 26889 1 1 3 GLN CB C -25.021 0.682 0.112 1.00 . A A . 3 GLN CB 1 1
8 26890 1 1 3 GLN CD C -25.980 -1.107 -1.491 1.00 . A A . 3 GLN CD 1 1
8 26891 1 1 3 GLN CG C -26.168 -0.300 -0.205 1.00 . A A . 3 GLN CG 1 1
8 26892 1 1 3 GLN H H -24.889 0.217 2.632 1.00 . A A . 3 GLN H 1 1
8 26893 1 1 3 GLN HA H -23.509 -0.879 0.258 1.00 . A A . 3 GLN HA 1 1
8 26894 1 1 3 GLN HB2 H -25.405 1.494 0.731 1.00 . A A . 3 GLN HB2 1 1
8 26895 1 1 3 GLN HB3 H -24.695 1.161 -0.814 1.00 . A A . 3 GLN HB3 1 1
8 26896 1 1 3 GLN HE21 H -23.958 -0.817 -1.546 1.00 . A A . 3 GLN HE21 1 1
8 26897 1 1 3 GLN HE22 H -24.596 -1.811 -2.805 1.00 . A A . 3 GLN HE22 1 1
8 26898 1 1 3 GLN HG2 H -26.295 -1.006 0.617 1.00 . A A . 3 GLN HG2 1 1
8 26899 1 1 3 GLN HG3 H -27.105 0.250 -0.282 1.00 . A A . 3 GLN HG3 1 1
8 26900 1 1 3 GLN N N -24.178 -0.333 2.166 1.00 . A A . 3 GLN N 1 1
8 26901 1 1 3 GLN NE2 N -24.760 -1.223 -1.997 1.00 . A A . 3 GLN NE2 1 1
8 26902 1 1 3 GLN O O -22.790 2.123 1.337 1.00 . A A . 3 GLN O 1 1
8 26903 1 1 3 GLN OE1 O -26.952 -1.608 -2.048 1.00 . A A . 3 GLN OE1 1 1
8 26904 1 1 4 LEU C C -19.276 0.659 -0.657 1.00 . A A . 4 LEU C 1 1
8 26905 1 1 4 LEU CA C -20.235 1.248 0.367 1.00 . A A . 4 LEU CA 1 1
8 26906 1 1 4 LEU CB C -19.653 1.385 1.785 1.00 . A A . 4 LEU CB 1 1
8 26907 1 1 4 LEU CD1 C -19.282 -0.983 2.467 1.00 . A A . 4 LEU CD1 1 1
8 26908 1 1 4 LEU CD2 C -19.487 0.798 4.222 1.00 . A A . 4 LEU CD2 1 1
8 26909 1 1 4 LEU CG C -19.940 0.319 2.842 1.00 . A A . 4 LEU CG 1 1
8 26910 1 1 4 LEU H H -21.452 -0.403 0.009 1.00 . A A . 4 LEU H 1 1
8 26911 1 1 4 LEU HA H -20.420 2.259 0.014 1.00 . A A . 4 LEU HA 1 1
8 26912 1 1 4 LEU HB2 H -18.587 1.622 1.742 1.00 . A A . 4 LEU HB2 1 1
8 26913 1 1 4 LEU HB3 H -20.185 2.219 2.187 1.00 . A A . 4 LEU HB3 1 1
8 26914 1 1 4 LEU HD11 H -19.506 -1.766 3.187 1.00 . A A . 4 LEU HD11 1 1
8 26915 1 1 4 LEU HD12 H -19.653 -1.266 1.493 1.00 . A A . 4 LEU HD12 1 1
8 26916 1 1 4 LEU HD13 H -18.211 -0.865 2.372 1.00 . A A . 4 LEU HD13 1 1
8 26917 1 1 4 LEU HD21 H -19.661 0.033 4.975 1.00 . A A . 4 LEU HD21 1 1
8 26918 1 1 4 LEU HD22 H -18.426 1.043 4.231 1.00 . A A . 4 LEU HD22 1 1
8 26919 1 1 4 LEU HD23 H -20.039 1.685 4.526 1.00 . A A . 4 LEU HD23 1 1
8 26920 1 1 4 LEU HG H -21.015 0.156 2.905 1.00 . A A . 4 LEU HG 1 1
8 26921 1 1 4 LEU N N -21.499 0.540 0.366 1.00 . A A . 4 LEU N 1 1
8 26922 1 1 4 LEU O O -19.230 -0.561 -0.842 1.00 . A A . 4 LEU O 1 1
8 26923 1 1 5 ASP C C -16.166 1.279 -1.547 1.00 . A A . 5 ASP C 1 1
8 26924 1 1 5 ASP CA C -17.493 1.172 -2.271 1.00 . A A . 5 ASP CA 1 1
8 26925 1 1 5 ASP CB C -17.487 2.146 -3.466 1.00 . A A . 5 ASP CB 1 1
8 26926 1 1 5 ASP CG C -18.565 1.810 -4.475 1.00 . A A . 5 ASP CG 1 1
8 26927 1 1 5 ASP H H -18.574 2.518 -1.052 1.00 . A A . 5 ASP H 1 1
8 26928 1 1 5 ASP HA H -17.635 0.153 -2.635 1.00 . A A . 5 ASP HA 1 1
8 26929 1 1 5 ASP HB2 H -17.611 3.180 -3.143 1.00 . A A . 5 ASP HB2 1 1
8 26930 1 1 5 ASP HB3 H -16.528 2.099 -3.985 1.00 . A A . 5 ASP HB3 1 1
8 26931 1 1 5 ASP N N -18.518 1.538 -1.309 1.00 . A A . 5 ASP N 1 1
8 26932 1 1 5 ASP O O -15.777 2.357 -1.093 1.00 . A A . 5 ASP O 1 1
8 26933 1 1 5 ASP OD1 O -19.715 1.539 -4.088 1.00 . A A . 5 ASP OD1 1 1
8 26934 1 1 5 ASP OD2 O -18.249 1.807 -5.671 1.00 . A A . 5 ASP OD2 1 1
8 26935 1 1 6 ILE C C -13.196 -0.523 -1.828 1.00 . A A . 6 ILE C 1 1
8 26936 1 1 6 ILE CA C -14.177 0.044 -0.795 1.00 . A A . 6 ILE CA 1 1
8 26937 1 1 6 ILE CB C -14.255 -0.767 0.523 1.00 . A A . 6 ILE CB 1 1
8 26938 1 1 6 ILE CD1 C -15.573 -1.180 2.721 1.00 . A A . 6 ILE CD1 1 1
8 26939 1 1 6 ILE CG1 C -15.458 -0.373 1.423 1.00 . A A . 6 ILE CG1 1 1
8 26940 1 1 6 ILE CG2 C -12.904 -0.710 1.273 1.00 . A A . 6 ILE CG2 1 1
8 26941 1 1 6 ILE H H -15.874 -0.726 -1.764 1.00 . A A . 6 ILE H 1 1
8 26942 1 1 6 ILE HA H -13.852 1.033 -0.527 1.00 . A A . 6 ILE HA 1 1
8 26943 1 1 6 ILE HB H -14.424 -1.794 0.230 1.00 . A A . 6 ILE HB 1 1
8 26944 1 1 6 ILE HD11 H -16.373 -0.790 3.347 1.00 . A A . 6 ILE HD11 1 1
8 26945 1 1 6 ILE HD12 H -15.782 -2.227 2.502 1.00 . A A . 6 ILE HD12 1 1
8 26946 1 1 6 ILE HD13 H -14.680 -1.119 3.336 1.00 . A A . 6 ILE HD13 1 1
8 26947 1 1 6 ILE HG12 H -15.450 0.679 1.668 1.00 . A A . 6 ILE HG12 1 1
8 26948 1 1 6 ILE HG13 H -16.389 -0.495 0.871 1.00 . A A . 6 ILE HG13 1 1
8 26949 1 1 6 ILE HG21 H -12.900 -1.304 2.184 1.00 . A A . 6 ILE HG21 1 1
8 26950 1 1 6 ILE HG22 H -12.091 -1.099 0.664 1.00 . A A . 6 ILE HG22 1 1
8 26951 1 1 6 ILE HG23 H -12.635 0.310 1.538 1.00 . A A . 6 ILE HG23 1 1
8 26952 1 1 6 ILE N N -15.473 0.150 -1.429 1.00 . A A . 6 ILE N 1 1
8 26953 1 1 6 ILE O O -13.525 -1.441 -2.576 1.00 . A A . 6 ILE O 1 1
8 26954 1 1 7 VAL C C -9.692 -0.803 -1.810 1.00 . A A . 7 VAL C 1 1
8 26955 1 1 7 VAL CA C -10.899 -0.531 -2.704 1.00 . A A . 7 VAL CA 1 1
8 26956 1 1 7 VAL CB C -10.600 0.407 -3.894 1.00 . A A . 7 VAL CB 1 1
8 26957 1 1 7 VAL CG1 C -10.111 1.791 -3.452 1.00 . A A . 7 VAL CG1 1 1
8 26958 1 1 7 VAL CG2 C -9.628 -0.227 -4.893 1.00 . A A . 7 VAL CG2 1 1
8 26959 1 1 7 VAL H H -11.769 0.802 -1.289 1.00 . A A . 7 VAL H 1 1
8 26960 1 1 7 VAL HA H -11.197 -1.496 -3.115 1.00 . A A . 7 VAL HA 1 1
8 26961 1 1 7 VAL HB H -11.528 0.545 -4.444 1.00 . A A . 7 VAL HB 1 1
8 26962 1 1 7 VAL HG11 H -9.951 2.449 -4.304 1.00 . A A . 7 VAL HG11 1 1
8 26963 1 1 7 VAL HG12 H -10.861 2.246 -2.809 1.00 . A A . 7 VAL HG12 1 1
8 26964 1 1 7 VAL HG13 H -9.174 1.736 -2.896 1.00 . A A . 7 VAL HG13 1 1
8 26965 1 1 7 VAL HG21 H -9.445 0.439 -5.734 1.00 . A A . 7 VAL HG21 1 1
8 26966 1 1 7 VAL HG22 H -8.669 -0.456 -4.429 1.00 . A A . 7 VAL HG22 1 1
8 26967 1 1 7 VAL HG23 H -10.045 -1.155 -5.283 1.00 . A A . 7 VAL HG23 1 1
8 26968 1 1 7 VAL N N -11.978 0.007 -1.883 1.00 . A A . 7 VAL N 1 1
8 26969 1 1 7 VAL O O -9.354 0.016 -0.955 1.00 . A A . 7 VAL O 1 1
8 26970 1 1 8 ILE C C -6.714 -2.354 -2.309 1.00 . A A . 8 ILE C 1 1
8 26971 1 1 8 ILE CA C -7.867 -2.379 -1.306 1.00 . A A . 8 ILE CA 1 1
8 26972 1 1 8 ILE CB C -8.062 -3.806 -0.728 1.00 . A A . 8 ILE CB 1 1
8 26973 1 1 8 ILE CD1 C -9.948 -3.302 0.977 1.00 . A A . 8 ILE CD1 1 1
8 26974 1 1 8 ILE CG1 C -9.499 -4.115 -0.242 1.00 . A A . 8 ILE CG1 1 1
8 26975 1 1 8 ILE CG2 C -7.038 -4.037 0.392 1.00 . A A . 8 ILE CG2 1 1
8 26976 1 1 8 ILE H H -9.407 -2.593 -2.730 1.00 . A A . 8 ILE H 1 1
8 26977 1 1 8 ILE HA H -7.655 -1.693 -0.494 1.00 . A A . 8 ILE HA 1 1
8 26978 1 1 8 ILE HB H -7.843 -4.538 -1.509 1.00 . A A . 8 ILE HB 1 1
8 26979 1 1 8 ILE HD11 H -10.966 -3.554 1.259 1.00 . A A . 8 ILE HD11 1 1
8 26980 1 1 8 ILE HD12 H -9.315 -3.493 1.843 1.00 . A A . 8 ILE HD12 1 1
8 26981 1 1 8 ILE HD13 H -9.928 -2.236 0.762 1.00 . A A . 8 ILE HD13 1 1
8 26982 1 1 8 ILE HG12 H -10.216 -3.958 -1.048 1.00 . A A . 8 ILE HG12 1 1
8 26983 1 1 8 ILE HG13 H -9.575 -5.175 -0.005 1.00 . A A . 8 ILE HG13 1 1
8 26984 1 1 8 ILE HG21 H -7.107 -5.043 0.801 1.00 . A A . 8 ILE HG21 1 1
8 26985 1 1 8 ILE HG22 H -6.021 -3.866 0.045 1.00 . A A . 8 ILE HG22 1 1
8 26986 1 1 8 ILE HG23 H -7.192 -3.335 1.204 1.00 . A A . 8 ILE HG23 1 1
8 26987 1 1 8 ILE N N -9.050 -1.949 -2.022 1.00 . A A . 8 ILE N 1 1
8 26988 1 1 8 ILE O O -6.734 -3.095 -3.294 1.00 . A A . 8 ILE O 1 1
8 26989 1 1 9 VAL C C -3.326 -1.848 -2.195 1.00 . A A . 9 VAL C 1 1
8 26990 1 1 9 VAL CA C -4.565 -1.315 -2.925 1.00 . A A . 9 VAL CA 1 1
8 26991 1 1 9 VAL CB C -4.389 0.170 -3.328 1.00 . A A . 9 VAL CB 1 1
8 26992 1 1 9 VAL CG1 C -3.753 0.231 -4.716 1.00 . A A . 9 VAL CG1 1 1
8 26993 1 1 9 VAL CG2 C -5.684 0.987 -3.358 1.00 . A A . 9 VAL CG2 1 1
8 26994 1 1 9 VAL H H -5.794 -0.891 -1.248 1.00 . A A . 9 VAL H 1 1
8 26995 1 1 9 VAL HA H -4.721 -1.877 -3.836 1.00 . A A . 9 VAL HA 1 1
8 26996 1 1 9 VAL HB H -3.721 0.662 -2.620 1.00 . A A . 9 VAL HB 1 1
8 26997 1 1 9 VAL HG11 H -3.453 1.237 -4.988 1.00 . A A . 9 VAL HG11 1 1
8 26998 1 1 9 VAL HG12 H -2.892 -0.402 -4.742 1.00 . A A . 9 VAL HG12 1 1
8 26999 1 1 9 VAL HG13 H -4.407 -0.163 -5.489 1.00 . A A . 9 VAL HG13 1 1
8 27000 1 1 9 VAL HG21 H -5.478 2.007 -3.678 1.00 . A A . 9 VAL HG21 1 1
8 27001 1 1 9 VAL HG22 H -6.399 0.543 -4.051 1.00 . A A . 9 VAL HG22 1 1
8 27002 1 1 9 VAL HG23 H -6.143 1.042 -2.373 1.00 . A A . 9 VAL HG23 1 1
8 27003 1 1 9 VAL N N -5.721 -1.498 -2.066 1.00 . A A . 9 VAL N 1 1
8 27004 1 1 9 VAL O O -2.877 -1.262 -1.205 1.00 . A A . 9 VAL O 1 1
8 27005 1 1 10 LEU C C -0.443 -3.518 -3.091 1.00 . A A . 10 LEU C 1 1
8 27006 1 1 10 LEU CA C -1.607 -3.621 -2.112 1.00 . A A . 10 LEU CA 1 1
8 27007 1 1 10 LEU CB C -1.900 -5.107 -1.793 1.00 . A A . 10 LEU CB 1 1
8 27008 1 1 10 LEU CD1 C -3.037 -4.460 0.431 1.00 . A A . 10 LEU CD1 1 1
8 27009 1 1 10 LEU CD2 C -4.410 -5.453 -1.477 1.00 . A A . 10 LEU CD2 1 1
8 27010 1 1 10 LEU CG C -3.044 -5.387 -0.794 1.00 . A A . 10 LEU CG 1 1
8 27011 1 1 10 LEU H H -3.161 -3.352 -3.538 1.00 . A A . 10 LEU H 1 1
8 27012 1 1 10 LEU HA H -1.291 -3.118 -1.201 1.00 . A A . 10 LEU HA 1 1
8 27013 1 1 10 LEU HB2 H -2.085 -5.659 -2.716 1.00 . A A . 10 LEU HB2 1 1
8 27014 1 1 10 LEU HB3 H -0.990 -5.543 -1.375 1.00 . A A . 10 LEU HB3 1 1
8 27015 1 1 10 LEU HD11 H -3.830 -4.710 1.134 1.00 . A A . 10 LEU HD11 1 1
8 27016 1 1 10 LEU HD12 H -2.091 -4.540 0.965 1.00 . A A . 10 LEU HD12 1 1
8 27017 1 1 10 LEU HD13 H -3.185 -3.419 0.153 1.00 . A A . 10 LEU HD13 1 1
8 27018 1 1 10 LEU HD21 H -5.179 -5.736 -0.762 1.00 . A A . 10 LEU HD21 1 1
8 27019 1 1 10 LEU HD22 H -4.692 -4.502 -1.922 1.00 . A A . 10 LEU HD22 1 1
8 27020 1 1 10 LEU HD23 H -4.410 -6.206 -2.262 1.00 . A A . 10 LEU HD23 1 1
8 27021 1 1 10 LEU HG H -2.889 -6.396 -0.421 1.00 . A A . 10 LEU HG 1 1
8 27022 1 1 10 LEU N N -2.772 -2.959 -2.683 1.00 . A A . 10 LEU N 1 1
8 27023 1 1 10 LEU O O -0.620 -3.325 -4.290 1.00 . A A . 10 LEU O 1 1
8 27024 1 1 11 ASP C C 2.558 -5.109 -3.187 1.00 . A A . 11 ASP C 1 1
8 27025 1 1 11 ASP CA C 1.992 -3.699 -3.349 1.00 . A A . 11 ASP CA 1 1
8 27026 1 1 11 ASP CB C 2.932 -2.570 -2.882 1.00 . A A . 11 ASP CB 1 1
8 27027 1 1 11 ASP CG C 4.398 -2.819 -3.150 1.00 . A A . 11 ASP CG 1 1
8 27028 1 1 11 ASP H H 0.855 -3.908 -1.598 1.00 . A A . 11 ASP H 1 1
8 27029 1 1 11 ASP HA H 1.798 -3.545 -4.407 1.00 . A A . 11 ASP HA 1 1
8 27030 1 1 11 ASP HB2 H 2.644 -1.626 -3.327 1.00 . A A . 11 ASP HB2 1 1
8 27031 1 1 11 ASP HB3 H 2.857 -2.453 -1.799 1.00 . A A . 11 ASP HB3 1 1
8 27032 1 1 11 ASP N N 0.768 -3.661 -2.574 1.00 . A A . 11 ASP N 1 1
8 27033 1 1 11 ASP O O 2.397 -5.728 -2.133 1.00 . A A . 11 ASP O 1 1
8 27034 1 1 11 ASP OD1 O 4.992 -3.465 -2.283 1.00 . A A . 11 ASP OD1 1 1
8 27035 1 1 11 ASP OD2 O 4.973 -2.375 -4.166 1.00 . A A . 11 ASP OD2 1 1
8 27036 1 1 12 GLY C C 5.332 -6.749 -4.647 1.00 . A A . 12 GLY C 1 1
8 27037 1 1 12 GLY CA C 3.907 -6.881 -4.200 1.00 . A A . 12 GLY CA 1 1
8 27038 1 1 12 GLY H H 3.324 -5.022 -5.049 1.00 . A A . 12 GLY H 1 1
8 27039 1 1 12 GLY HA2 H 4.015 -7.260 -3.193 1.00 . A A . 12 GLY HA2 1 1
8 27040 1 1 12 GLY HA3 H 3.393 -7.628 -4.772 1.00 . A A . 12 GLY HA3 1 1
8 27041 1 1 12 GLY N N 3.201 -5.614 -4.237 1.00 . A A . 12 GLY N 1 1
8 27042 1 1 12 GLY O O 5.837 -7.588 -5.388 1.00 . A A . 12 GLY O 1 1
8 27043 1 1 13 SER C C 8.319 -6.506 -3.851 1.00 . A A . 13 SER C 1 1
8 27044 1 1 13 SER CA C 7.377 -5.436 -4.419 1.00 . A A . 13 SER CA 1 1
8 27045 1 1 13 SER CB C 7.699 -4.116 -3.748 1.00 . A A . 13 SER CB 1 1
8 27046 1 1 13 SER H H 5.503 -5.064 -3.531 1.00 . A A . 13 SER H 1 1
8 27047 1 1 13 SER HA H 7.541 -5.358 -5.489 1.00 . A A . 13 SER HA 1 1
8 27048 1 1 13 SER HB2 H 7.015 -3.843 -2.979 1.00 . A A . 13 SER HB2 1 1
8 27049 1 1 13 SER HB3 H 8.557 -4.248 -3.122 1.00 . A A . 13 SER HB3 1 1
8 27050 1 1 13 SER HG H 6.972 -2.884 -5.029 1.00 . A A . 13 SER HG 1 1
8 27051 1 1 13 SER N N 5.985 -5.696 -4.174 1.00 . A A . 13 SER N 1 1
8 27052 1 1 13 SER O O 7.933 -7.388 -3.082 1.00 . A A . 13 SER O 1 1
8 27053 1 1 13 SER OG O 7.856 -3.054 -4.666 1.00 . A A . 13 SER OG 1 1
8 27054 1 1 14 ASN C C 10.875 -6.712 -2.063 1.00 . A A . 14 ASN C 1 1
8 27055 1 1 14 ASN CA C 10.692 -7.086 -3.551 1.00 . A A . 14 ASN CA 1 1
8 27056 1 1 14 ASN CB C 11.979 -6.751 -4.322 1.00 . A A . 14 ASN CB 1 1
8 27057 1 1 14 ASN CG C 12.964 -7.907 -4.325 1.00 . A A . 14 ASN CG 1 1
8 27058 1 1 14 ASN H H 9.854 -5.537 -4.733 1.00 . A A . 14 ASN H 1 1
8 27059 1 1 14 ASN HA H 10.448 -8.146 -3.647 1.00 . A A . 14 ASN HA 1 1
8 27060 1 1 14 ASN HB2 H 11.762 -6.494 -5.360 1.00 . A A . 14 ASN HB2 1 1
8 27061 1 1 14 ASN HB3 H 12.477 -5.894 -3.885 1.00 . A A . 14 ASN HB3 1 1
8 27062 1 1 14 ASN HD21 H 13.787 -7.305 -2.556 1.00 . A A . 14 ASN HD21 1 1
8 27063 1 1 14 ASN HD22 H 14.564 -8.658 -3.346 1.00 . A A . 14 ASN HD22 1 1
8 27064 1 1 14 ASN N N 9.606 -6.320 -4.140 1.00 . A A . 14 ASN N 1 1
8 27065 1 1 14 ASN ND2 N 13.828 -7.964 -3.324 1.00 . A A . 14 ASN ND2 1 1
8 27066 1 1 14 ASN O O 11.448 -7.472 -1.296 1.00 . A A . 14 ASN O 1 1
8 27067 1 1 14 ASN OD1 O 12.957 -8.738 -5.226 1.00 . A A . 14 ASN OD1 1 1
8 27068 1 1 15 SER C C 9.271 -5.749 0.610 1.00 . A A . 15 SER C 1 1
8 27069 1 1 15 SER CA C 10.384 -5.110 -0.243 1.00 . A A . 15 SER CA 1 1
8 27070 1 1 15 SER CB C 10.254 -3.572 -0.280 1.00 . A A . 15 SER CB 1 1
8 27071 1 1 15 SER H H 9.948 -4.912 -2.281 1.00 . A A . 15 SER H 1 1
8 27072 1 1 15 SER HA H 11.334 -5.384 0.217 1.00 . A A . 15 SER HA 1 1
8 27073 1 1 15 SER HB2 H 10.191 -3.200 0.744 1.00 . A A . 15 SER HB2 1 1
8 27074 1 1 15 SER HB3 H 11.163 -3.138 -0.697 1.00 . A A . 15 SER HB3 1 1
8 27075 1 1 15 SER HG H 8.492 -2.824 -0.338 1.00 . A A . 15 SER HG 1 1
8 27076 1 1 15 SER N N 10.366 -5.559 -1.625 1.00 . A A . 15 SER N 1 1
8 27077 1 1 15 SER O O 9.247 -5.540 1.824 1.00 . A A . 15 SER O 1 1
8 27078 1 1 15 SER OG O 9.118 -3.101 -1.012 1.00 . A A . 15 SER OG 1 1
8 27079 1 1 16 ILE C C 7.722 -8.631 1.070 1.00 . A A . 16 ILE C 1 1
8 27080 1 1 16 ILE CA C 7.286 -7.209 0.709 1.00 . A A . 16 ILE CA 1 1
8 27081 1 1 16 ILE CB C 6.006 -7.200 -0.170 1.00 . A A . 16 ILE CB 1 1
8 27082 1 1 16 ILE CD1 C 5.223 -4.902 0.702 1.00 . A A . 16 ILE CD1 1 1
8 27083 1 1 16 ILE CG1 C 5.592 -5.764 -0.513 1.00 . A A . 16 ILE CG1 1 1
8 27084 1 1 16 ILE CG2 C 4.800 -7.911 0.467 1.00 . A A . 16 ILE CG2 1 1
8 27085 1 1 16 ILE H H 8.481 -6.741 -0.976 1.00 . A A . 16 ILE H 1 1
8 27086 1 1 16 ILE HA H 7.071 -6.690 1.643 1.00 . A A . 16 ILE HA 1 1
8 27087 1 1 16 ILE HB H 6.218 -7.721 -1.105 1.00 . A A . 16 ILE HB 1 1
8 27088 1 1 16 ILE HD11 H 4.904 -3.921 0.359 1.00 . A A . 16 ILE HD11 1 1
8 27089 1 1 16 ILE HD12 H 4.396 -5.325 1.269 1.00 . A A . 16 ILE HD12 1 1
8 27090 1 1 16 ILE HD13 H 6.069 -4.763 1.374 1.00 . A A . 16 ILE HD13 1 1
8 27091 1 1 16 ILE HG12 H 6.383 -5.266 -1.073 1.00 . A A . 16 ILE HG12 1 1
8 27092 1 1 16 ILE HG13 H 4.737 -5.796 -1.184 1.00 . A A . 16 ILE HG13 1 1
8 27093 1 1 16 ILE HG21 H 3.907 -7.828 -0.150 1.00 . A A . 16 ILE HG21 1 1
8 27094 1 1 16 ILE HG22 H 4.988 -8.967 0.569 1.00 . A A . 16 ILE HG22 1 1
8 27095 1 1 16 ILE HG23 H 4.575 -7.526 1.461 1.00 . A A . 16 ILE HG23 1 1
8 27096 1 1 16 ILE N N 8.373 -6.542 0.010 1.00 . A A . 16 ILE N 1 1
8 27097 1 1 16 ILE O O 8.432 -9.317 0.331 1.00 . A A . 16 ILE O 1 1
8 27098 1 1 17 TYR C C 6.534 -11.397 2.118 1.00 . A A . 17 TYR C 1 1
8 27099 1 1 17 TYR CA C 7.434 -10.372 2.844 1.00 . A A . 17 TYR CA 1 1
8 27100 1 1 17 TYR CB C 7.044 -10.204 4.340 1.00 . A A . 17 TYR CB 1 1
8 27101 1 1 17 TYR CD1 C 9.155 -9.915 5.742 1.00 . A A . 17 TYR CD1 1 1
8 27102 1 1 17 TYR CD2 C 7.827 -7.953 5.162 1.00 . A A . 17 TYR CD2 1 1
8 27103 1 1 17 TYR CE1 C 10.070 -9.094 6.430 1.00 . A A . 17 TYR CE1 1 1
8 27104 1 1 17 TYR CE2 C 8.755 -7.134 5.823 1.00 . A A . 17 TYR CE2 1 1
8 27105 1 1 17 TYR CG C 8.028 -9.344 5.109 1.00 . A A . 17 TYR CG 1 1
8 27106 1 1 17 TYR CZ C 9.869 -7.700 6.467 1.00 . A A . 17 TYR CZ 1 1
8 27107 1 1 17 TYR H H 6.650 -8.420 2.740 1.00 . A A . 17 TYR H 1 1
8 27108 1 1 17 TYR HA H 8.471 -10.687 2.729 1.00 . A A . 17 TYR HA 1 1
8 27109 1 1 17 TYR HB2 H 6.043 -9.784 4.434 1.00 . A A . 17 TYR HB2 1 1
8 27110 1 1 17 TYR HB3 H 6.957 -11.130 4.893 1.00 . A A . 17 TYR HB3 1 1
8 27111 1 1 17 TYR HD1 H 9.327 -10.981 5.703 1.00 . A A . 17 TYR HD1 1 1
8 27112 1 1 17 TYR HD2 H 6.976 -7.506 4.672 1.00 . A A . 17 TYR HD2 1 1
8 27113 1 1 17 TYR HE1 H 10.923 -9.539 6.923 1.00 . A A . 17 TYR HE1 1 1
8 27114 1 1 17 TYR HE2 H 8.611 -6.067 5.817 1.00 . A A . 17 TYR HE2 1 1
8 27115 1 1 17 TYR HH H 11.606 -7.266 7.229 1.00 . A A . 17 TYR HH 1 1
8 27116 1 1 17 TYR N N 7.262 -9.053 2.246 1.00 . A A . 17 TYR N 1 1
8 27117 1 1 17 TYR O O 5.794 -11.018 1.211 1.00 . A A . 17 TYR O 1 1
8 27118 1 1 17 TYR OH O 10.740 -6.884 7.125 1.00 . A A . 17 TYR OH 1 1
8 27119 1 1 18 PRO C C 4.153 -13.252 1.825 1.00 . A A . 18 PRO C 1 1
8 27120 1 1 18 PRO CA C 5.607 -13.705 1.993 1.00 . A A . 18 PRO CA 1 1
8 27121 1 1 18 PRO CB C 5.751 -14.928 2.907 1.00 . A A . 18 PRO CB 1 1
8 27122 1 1 18 PRO CD C 7.475 -13.303 3.444 1.00 . A A . 18 PRO CD 1 1
8 27123 1 1 18 PRO CG C 6.751 -14.526 3.977 1.00 . A A . 18 PRO CG 1 1
8 27124 1 1 18 PRO HA H 5.982 -13.980 1.004 1.00 . A A . 18 PRO HA 1 1
8 27125 1 1 18 PRO HB2 H 4.801 -15.205 3.367 1.00 . A A . 18 PRO HB2 1 1
8 27126 1 1 18 PRO HB3 H 6.114 -15.790 2.349 1.00 . A A . 18 PRO HB3 1 1
8 27127 1 1 18 PRO HD2 H 7.922 -12.702 4.223 1.00 . A A . 18 PRO HD2 1 1
8 27128 1 1 18 PRO HD3 H 8.321 -13.636 2.845 1.00 . A A . 18 PRO HD3 1 1
8 27129 1 1 18 PRO HG2 H 6.196 -14.208 4.863 1.00 . A A . 18 PRO HG2 1 1
8 27130 1 1 18 PRO HG3 H 7.425 -15.324 4.279 1.00 . A A . 18 PRO HG3 1 1
8 27131 1 1 18 PRO N N 6.553 -12.693 2.490 1.00 . A A . 18 PRO N 1 1
8 27132 1 1 18 PRO O O 3.559 -12.688 2.745 1.00 . A A . 18 PRO O 1 1
8 27133 1 1 19 TRP C C 1.151 -13.855 1.187 1.00 . A A . 19 TRP C 1 1
8 27134 1 1 19 TRP CA C 2.201 -13.165 0.294 1.00 . A A . 19 TRP CA 1 1
8 27135 1 1 19 TRP CB C 1.941 -13.528 -1.179 1.00 . A A . 19 TRP CB 1 1
8 27136 1 1 19 TRP CD1 C -0.350 -13.046 -2.145 1.00 . A A . 19 TRP CD1 1 1
8 27137 1 1 19 TRP CD2 C 1.007 -11.275 -2.193 1.00 . A A . 19 TRP CD2 1 1
8 27138 1 1 19 TRP CE2 C -0.230 -10.859 -2.771 1.00 . A A . 19 TRP CE2 1 1
8 27139 1 1 19 TRP CE3 C 2.023 -10.309 -2.076 1.00 . A A . 19 TRP CE3 1 1
8 27140 1 1 19 TRP CG C 0.902 -12.673 -1.822 1.00 . A A . 19 TRP CG 1 1
8 27141 1 1 19 TRP CH2 C 0.595 -8.615 -3.122 1.00 . A A . 19 TRP CH2 1 1
8 27142 1 1 19 TRP CZ2 C -0.434 -9.561 -3.263 1.00 . A A . 19 TRP CZ2 1 1
8 27143 1 1 19 TRP CZ3 C 1.801 -8.992 -2.503 1.00 . A A . 19 TRP CZ3 1 1
8 27144 1 1 19 TRP H H 4.131 -13.980 -0.063 1.00 . A A . 19 TRP H 1 1
8 27145 1 1 19 TRP HA H 2.113 -12.084 0.429 1.00 . A A . 19 TRP HA 1 1
8 27146 1 1 19 TRP HB2 H 2.846 -13.416 -1.776 1.00 . A A . 19 TRP HB2 1 1
8 27147 1 1 19 TRP HB3 H 1.642 -14.573 -1.269 1.00 . A A . 19 TRP HB3 1 1
8 27148 1 1 19 TRP HD1 H -0.735 -14.039 -1.974 1.00 . A A . 19 TRP HD1 1 1
8 27149 1 1 19 TRP HE1 H -1.957 -12.041 -3.120 1.00 . A A . 19 TRP HE1 1 1
8 27150 1 1 19 TRP HE3 H 2.967 -10.578 -1.622 1.00 . A A . 19 TRP HE3 1 1
8 27151 1 1 19 TRP HH2 H 0.456 -7.600 -3.463 1.00 . A A . 19 TRP HH2 1 1
8 27152 1 1 19 TRP HZ2 H -1.378 -9.287 -3.712 1.00 . A A . 19 TRP HZ2 1 1
8 27153 1 1 19 TRP HZ3 H 2.565 -8.267 -2.323 1.00 . A A . 19 TRP HZ3 1 1
8 27154 1 1 19 TRP N N 3.572 -13.534 0.651 1.00 . A A . 19 TRP N 1 1
8 27155 1 1 19 TRP NE1 N -1.026 -11.976 -2.696 1.00 . A A . 19 TRP NE1 1 1
8 27156 1 1 19 TRP O O -0.016 -13.469 1.210 1.00 . A A . 19 TRP O 1 1
8 27157 1 1 20 ASP C C 0.234 -14.586 4.061 1.00 . A A . 20 ASP C 1 1
8 27158 1 1 20 ASP CA C 0.794 -15.535 2.992 1.00 . A A . 20 ASP CA 1 1
8 27159 1 1 20 ASP CB C 1.605 -16.673 3.644 1.00 . A A . 20 ASP CB 1 1
8 27160 1 1 20 ASP CG C 1.231 -18.036 3.071 1.00 . A A . 20 ASP CG 1 1
8 27161 1 1 20 ASP H H 2.564 -15.062 1.912 1.00 . A A . 20 ASP H 1 1
8 27162 1 1 20 ASP HA H -0.048 -15.979 2.472 1.00 . A A . 20 ASP HA 1 1
8 27163 1 1 20 ASP HB2 H 2.675 -16.502 3.526 1.00 . A A . 20 ASP HB2 1 1
8 27164 1 1 20 ASP HB3 H 1.429 -16.703 4.721 1.00 . A A . 20 ASP HB3 1 1
8 27165 1 1 20 ASP N N 1.577 -14.856 1.965 1.00 . A A . 20 ASP N 1 1
8 27166 1 1 20 ASP O O -0.854 -14.823 4.584 1.00 . A A . 20 ASP O 1 1
8 27167 1 1 20 ASP OD1 O 0.192 -18.586 3.487 1.00 . A A . 20 ASP OD1 1 1
8 27168 1 1 20 ASP OD2 O 1.978 -18.550 2.215 1.00 . A A . 20 ASP OD2 1 1
8 27169 1 1 21 SER C C -0.658 -11.707 4.893 1.00 . A A . 21 SER C 1 1
8 27170 1 1 21 SER CA C 0.542 -12.538 5.390 1.00 . A A . 21 SER CA 1 1
8 27171 1 1 21 SER CB C 1.732 -11.604 5.698 1.00 . A A . 21 SER CB 1 1
8 27172 1 1 21 SER H H 1.859 -13.355 3.947 1.00 . A A . 21 SER H 1 1
8 27173 1 1 21 SER HA H 0.247 -13.082 6.290 1.00 . A A . 21 SER HA 1 1
8 27174 1 1 21 SER HB2 H 1.861 -10.846 4.923 1.00 . A A . 21 SER HB2 1 1
8 27175 1 1 21 SER HB3 H 1.534 -11.071 6.629 1.00 . A A . 21 SER HB3 1 1
8 27176 1 1 21 SER HG H 3.222 -12.299 6.743 1.00 . A A . 21 SER HG 1 1
8 27177 1 1 21 SER N N 0.947 -13.497 4.370 1.00 . A A . 21 SER N 1 1
8 27178 1 1 21 SER O O -1.671 -11.619 5.589 1.00 . A A . 21 SER O 1 1
8 27179 1 1 21 SER OG O 2.949 -12.329 5.834 1.00 . A A . 21 SER OG 1 1
8 27180 1 1 22 VAL C C -2.880 -11.154 2.740 1.00 . A A . 22 VAL C 1 1
8 27181 1 1 22 VAL CA C -1.648 -10.309 3.123 1.00 . A A . 22 VAL CA 1 1
8 27182 1 1 22 VAL CB C -1.128 -9.477 1.921 1.00 . A A . 22 VAL CB 1 1
8 27183 1 1 22 VAL CG1 C -0.789 -10.305 0.672 1.00 . A A . 22 VAL CG1 1 1
8 27184 1 1 22 VAL CG2 C -2.112 -8.364 1.549 1.00 . A A . 22 VAL CG2 1 1
8 27185 1 1 22 VAL H H 0.252 -11.283 3.123 1.00 . A A . 22 VAL H 1 1
8 27186 1 1 22 VAL HA H -1.957 -9.613 3.903 1.00 . A A . 22 VAL HA 1 1
8 27187 1 1 22 VAL HB H -0.217 -8.966 2.233 1.00 . A A . 22 VAL HB 1 1
8 27188 1 1 22 VAL HG11 H -0.448 -9.669 -0.143 1.00 . A A . 22 VAL HG11 1 1
8 27189 1 1 22 VAL HG12 H 0.005 -11.015 0.879 1.00 . A A . 22 VAL HG12 1 1
8 27190 1 1 22 VAL HG13 H -1.650 -10.859 0.295 1.00 . A A . 22 VAL HG13 1 1
8 27191 1 1 22 VAL HG21 H -1.711 -7.759 0.741 1.00 . A A . 22 VAL HG21 1 1
8 27192 1 1 22 VAL HG22 H -3.054 -8.782 1.205 1.00 . A A . 22 VAL HG22 1 1
8 27193 1 1 22 VAL HG23 H -2.316 -7.708 2.397 1.00 . A A . 22 VAL HG23 1 1
8 27194 1 1 22 VAL N N -0.580 -11.140 3.677 1.00 . A A . 22 VAL N 1 1
8 27195 1 1 22 VAL O O -4.008 -10.688 2.895 1.00 . A A . 22 VAL O 1 1
8 27196 1 1 23 THR C C -4.615 -13.674 3.195 1.00 . A A . 23 THR C 1 1
8 27197 1 1 23 THR CA C -3.798 -13.297 1.956 1.00 . A A . 23 THR CA 1 1
8 27198 1 1 23 THR CB C -3.288 -14.564 1.239 1.00 . A A . 23 THR CB 1 1
8 27199 1 1 23 THR CG2 C -2.912 -14.299 -0.202 1.00 . A A . 23 THR CG2 1 1
8 27200 1 1 23 THR H H -1.743 -12.742 2.190 1.00 . A A . 23 THR H 1 1
8 27201 1 1 23 THR HA H -4.473 -12.762 1.285 1.00 . A A . 23 THR HA 1 1
8 27202 1 1 23 THR HB H -4.064 -15.332 1.275 1.00 . A A . 23 THR HB 1 1
8 27203 1 1 23 THR HG1 H -1.396 -14.575 1.555 1.00 . A A . 23 THR HG1 1 1
8 27204 1 1 23 THR HG21 H -2.680 -15.215 -0.748 1.00 . A A . 23 THR HG21 1 1
8 27205 1 1 23 THR HG22 H -3.721 -13.794 -0.682 1.00 . A A . 23 THR HG22 1 1
8 27206 1 1 23 THR HG23 H -2.098 -13.590 -0.282 1.00 . A A . 23 THR HG23 1 1
8 27207 1 1 23 THR N N -2.691 -12.401 2.292 1.00 . A A . 23 THR N 1 1
8 27208 1 1 23 THR O O -5.845 -13.628 3.150 1.00 . A A . 23 THR O 1 1
8 27209 1 1 23 THR OG1 O -2.144 -15.105 1.838 1.00 . A A . 23 THR OG1 1 1
8 27210 1 1 24 ALA C C -5.301 -13.036 6.139 1.00 . A A . 24 ALA C 1 1
8 27211 1 1 24 ALA CA C -4.589 -14.273 5.582 1.00 . A A . 24 ALA CA 1 1
8 27212 1 1 24 ALA CB C -3.548 -14.750 6.596 1.00 . A A . 24 ALA CB 1 1
8 27213 1 1 24 ALA H H -2.927 -14.003 4.269 1.00 . A A . 24 ALA H 1 1
8 27214 1 1 24 ALA HA H -5.324 -15.061 5.417 1.00 . A A . 24 ALA HA 1 1
8 27215 1 1 24 ALA HB1 H -4.029 -14.989 7.546 1.00 . A A . 24 ALA HB1 1 1
8 27216 1 1 24 ALA HB2 H -3.045 -15.650 6.244 1.00 . A A . 24 ALA HB2 1 1
8 27217 1 1 24 ALA HB3 H -2.791 -13.988 6.787 1.00 . A A . 24 ALA HB3 1 1
8 27218 1 1 24 ALA N N -3.941 -13.972 4.314 1.00 . A A . 24 ALA N 1 1
8 27219 1 1 24 ALA O O -6.419 -13.150 6.635 1.00 . A A . 24 ALA O 1 1
8 27220 1 1 25 PHE C C -6.553 -10.289 5.598 1.00 . A A . 25 PHE C 1 1
8 27221 1 1 25 PHE CA C -5.250 -10.567 6.358 1.00 . A A . 25 PHE CA 1 1
8 27222 1 1 25 PHE CB C -4.211 -9.467 6.089 1.00 . A A . 25 PHE CB 1 1
8 27223 1 1 25 PHE CD1 C -4.979 -7.591 7.561 1.00 . A A . 25 PHE CD1 1 1
8 27224 1 1 25 PHE CD2 C -4.981 -7.239 5.155 1.00 . A A . 25 PHE CD2 1 1
8 27225 1 1 25 PHE CE1 C -5.461 -6.294 7.735 1.00 . A A . 25 PHE CE1 1 1
8 27226 1 1 25 PHE CE2 C -5.540 -5.959 5.328 1.00 . A A . 25 PHE CE2 1 1
8 27227 1 1 25 PHE CG C -4.727 -8.062 6.269 1.00 . A A . 25 PHE CG 1 1
8 27228 1 1 25 PHE CZ C -5.788 -5.485 6.629 1.00 . A A . 25 PHE CZ 1 1
8 27229 1 1 25 PHE H H -3.763 -11.860 5.566 1.00 . A A . 25 PHE H 1 1
8 27230 1 1 25 PHE HA H -5.481 -10.590 7.424 1.00 . A A . 25 PHE HA 1 1
8 27231 1 1 25 PHE HB2 H -3.356 -9.603 6.750 1.00 . A A . 25 PHE HB2 1 1
8 27232 1 1 25 PHE HB3 H -3.833 -9.543 5.076 1.00 . A A . 25 PHE HB3 1 1
8 27233 1 1 25 PHE HD1 H -4.803 -8.214 8.426 1.00 . A A . 25 PHE HD1 1 1
8 27234 1 1 25 PHE HD2 H -4.752 -7.603 4.169 1.00 . A A . 25 PHE HD2 1 1
8 27235 1 1 25 PHE HE1 H -5.630 -5.985 8.746 1.00 . A A . 25 PHE HE1 1 1
8 27236 1 1 25 PHE HE2 H -5.767 -5.341 4.470 1.00 . A A . 25 PHE HE2 1 1
8 27237 1 1 25 PHE HZ H -6.201 -4.497 6.777 1.00 . A A . 25 PHE HZ 1 1
8 27238 1 1 25 PHE N N -4.684 -11.858 5.990 1.00 . A A . 25 PHE N 1 1
8 27239 1 1 25 PHE O O -7.580 -10.025 6.223 1.00 . A A . 25 PHE O 1 1
8 27240 1 1 26 LEU C C -8.792 -11.218 3.704 1.00 . A A . 26 LEU C 1 1
8 27241 1 1 26 LEU CA C -7.692 -10.195 3.415 1.00 . A A . 26 LEU CA 1 1
8 27242 1 1 26 LEU CB C -7.315 -10.251 1.914 1.00 . A A . 26 LEU CB 1 1
8 27243 1 1 26 LEU CD1 C -8.501 -8.074 1.267 1.00 . A A . 26 LEU CD1 1 1
8 27244 1 1 26 LEU CD2 C -6.033 -8.068 1.736 1.00 . A A . 26 LEU CD2 1 1
8 27245 1 1 26 LEU CG C -7.199 -8.882 1.209 1.00 . A A . 26 LEU CG 1 1
8 27246 1 1 26 LEU H H -5.639 -10.620 3.809 1.00 . A A . 26 LEU H 1 1
8 27247 1 1 26 LEU HA H -8.093 -9.221 3.688 1.00 . A A . 26 LEU HA 1 1
8 27248 1 1 26 LEU HB2 H -6.394 -10.817 1.775 1.00 . A A . 26 LEU HB2 1 1
8 27249 1 1 26 LEU HB3 H -8.071 -10.826 1.381 1.00 . A A . 26 LEU HB3 1 1
8 27250 1 1 26 LEU HD11 H -8.404 -7.137 0.722 1.00 . A A . 26 LEU HD11 1 1
8 27251 1 1 26 LEU HD12 H -9.334 -8.630 0.842 1.00 . A A . 26 LEU HD12 1 1
8 27252 1 1 26 LEU HD13 H -8.763 -7.812 2.287 1.00 . A A . 26 LEU HD13 1 1
8 27253 1 1 26 LEU HD21 H -5.907 -7.136 1.188 1.00 . A A . 26 LEU HD21 1 1
8 27254 1 1 26 LEU HD22 H -6.210 -7.830 2.777 1.00 . A A . 26 LEU HD22 1 1
8 27255 1 1 26 LEU HD23 H -5.113 -8.638 1.652 1.00 . A A . 26 LEU HD23 1 1
8 27256 1 1 26 LEU HG H -6.966 -9.059 0.161 1.00 . A A . 26 LEU HG 1 1
8 27257 1 1 26 LEU N N -6.526 -10.411 4.263 1.00 . A A . 26 LEU N 1 1
8 27258 1 1 26 LEU O O -9.960 -10.852 3.740 1.00 . A A . 26 LEU O 1 1
8 27259 1 1 27 ASN C C -10.055 -13.198 5.670 1.00 . A A . 27 ASN C 1 1
8 27260 1 1 27 ASN CA C -9.330 -13.549 4.362 1.00 . A A . 27 ASN CA 1 1
8 27261 1 1 27 ASN CB C -8.541 -14.878 4.462 1.00 . A A . 27 ASN CB 1 1
8 27262 1 1 27 ASN CG C -9.266 -16.003 5.209 1.00 . A A . 27 ASN CG 1 1
8 27263 1 1 27 ASN H H -7.428 -12.688 3.911 1.00 . A A . 27 ASN H 1 1
8 27264 1 1 27 ASN HA H -10.091 -13.636 3.590 1.00 . A A . 27 ASN HA 1 1
8 27265 1 1 27 ASN HB2 H -8.309 -15.228 3.455 1.00 . A A . 27 ASN HB2 1 1
8 27266 1 1 27 ASN HB3 H -7.583 -14.711 4.948 1.00 . A A . 27 ASN HB3 1 1
8 27267 1 1 27 ASN HD21 H -8.225 -15.633 6.921 1.00 . A A . 27 ASN HD21 1 1
8 27268 1 1 27 ASN HD22 H -9.420 -16.897 7.021 1.00 . A A . 27 ASN HD22 1 1
8 27269 1 1 27 ASN N N -8.421 -12.477 3.961 1.00 . A A . 27 ASN N 1 1
8 27270 1 1 27 ASN ND2 N -8.927 -16.206 6.475 1.00 . A A . 27 ASN ND2 1 1
8 27271 1 1 27 ASN O O -11.282 -13.261 5.727 1.00 . A A . 27 ASN O 1 1
8 27272 1 1 27 ASN OD1 O -10.134 -16.675 4.670 1.00 . A A . 27 ASN OD1 1 1
8 27273 1 1 28 ASP C C -10.685 -11.183 7.988 1.00 . A A . 28 ASP C 1 1
8 27274 1 1 28 ASP CA C -9.864 -12.478 8.019 1.00 . A A . 28 ASP CA 1 1
8 27275 1 1 28 ASP CB C -8.734 -12.336 9.066 1.00 . A A . 28 ASP CB 1 1
8 27276 1 1 28 ASP CG C -9.027 -13.127 10.335 1.00 . A A . 28 ASP CG 1 1
8 27277 1 1 28 ASP H H -8.296 -12.747 6.584 1.00 . A A . 28 ASP H 1 1
8 27278 1 1 28 ASP HA H -10.543 -13.290 8.288 1.00 . A A . 28 ASP HA 1 1
8 27279 1 1 28 ASP HB2 H -7.785 -12.699 8.677 1.00 . A A . 28 ASP HB2 1 1
8 27280 1 1 28 ASP HB3 H -8.555 -11.287 9.318 1.00 . A A . 28 ASP HB3 1 1
8 27281 1 1 28 ASP N N -9.305 -12.803 6.705 1.00 . A A . 28 ASP N 1 1
8 27282 1 1 28 ASP O O -11.614 -11.012 8.780 1.00 . A A . 28 ASP O 1 1
8 27283 1 1 28 ASP OD1 O -9.205 -14.359 10.252 1.00 . A A . 28 ASP OD1 1 1
8 27284 1 1 28 ASP OD2 O -9.100 -12.498 11.408 1.00 . A A . 28 ASP OD2 1 1
8 27285 1 1 29 LEU C C -12.423 -9.425 6.082 1.00 . A A . 29 LEU C 1 1
8 27286 1 1 29 LEU CA C -11.121 -9.068 6.798 1.00 . A A . 29 LEU CA 1 1
8 27287 1 1 29 LEU CB C -10.276 -8.097 5.944 1.00 . A A . 29 LEU CB 1 1
8 27288 1 1 29 LEU CD1 C -11.453 -5.952 6.646 1.00 . A A . 29 LEU CD1 1 1
8 27289 1 1 29 LEU CD2 C -10.097 -5.995 4.559 1.00 . A A . 29 LEU CD2 1 1
8 27290 1 1 29 LEU CG C -11.002 -6.817 5.475 1.00 . A A . 29 LEU CG 1 1
8 27291 1 1 29 LEU H H -9.566 -10.480 6.461 1.00 . A A . 29 LEU H 1 1
8 27292 1 1 29 LEU HA H -11.370 -8.607 7.754 1.00 . A A . 29 LEU HA 1 1
8 27293 1 1 29 LEU HB2 H -9.389 -7.818 6.515 1.00 . A A . 29 LEU HB2 1 1
8 27294 1 1 29 LEU HB3 H -9.909 -8.617 5.061 1.00 . A A . 29 LEU HB3 1 1
8 27295 1 1 29 LEU HD11 H -11.939 -5.047 6.320 1.00 . A A . 29 LEU HD11 1 1
8 27296 1 1 29 LEU HD12 H -12.088 -6.474 7.364 1.00 . A A . 29 LEU HD12 1 1
8 27297 1 1 29 LEU HD13 H -10.590 -5.554 7.134 1.00 . A A . 29 LEU HD13 1 1
8 27298 1 1 29 LEU HD21 H -10.587 -5.073 4.249 1.00 . A A . 29 LEU HD21 1 1
8 27299 1 1 29 LEU HD22 H -9.162 -5.733 5.056 1.00 . A A . 29 LEU HD22 1 1
8 27300 1 1 29 LEU HD23 H -9.857 -6.556 3.660 1.00 . A A . 29 LEU HD23 1 1
8 27301 1 1 29 LEU HG H -11.885 -7.082 4.893 1.00 . A A . 29 LEU HG 1 1
8 27302 1 1 29 LEU N N -10.366 -10.281 7.054 1.00 . A A . 29 LEU N 1 1
8 27303 1 1 29 LEU O O -13.493 -9.036 6.546 1.00 . A A . 29 LEU O 1 1
8 27304 1 1 30 LEU C C -14.495 -11.439 4.981 1.00 . A A . 30 LEU C 1 1
8 27305 1 1 30 LEU CA C -13.511 -10.576 4.193 1.00 . A A . 30 LEU CA 1 1
8 27306 1 1 30 LEU CB C -13.110 -11.310 2.893 1.00 . A A . 30 LEU CB 1 1
8 27307 1 1 30 LEU CD1 C -14.714 -10.036 1.398 1.00 . A A . 30 LEU CD1 1 1
8 27308 1 1 30 LEU CD2 C -12.278 -9.312 1.557 1.00 . A A . 30 LEU CD2 1 1
8 27309 1 1 30 LEU CG C -13.261 -10.479 1.613 1.00 . A A . 30 LEU CG 1 1
8 27310 1 1 30 LEU H H -11.435 -10.489 4.652 1.00 . A A . 30 LEU H 1 1
8 27311 1 1 30 LEU HA H -14.018 -9.643 3.968 1.00 . A A . 30 LEU HA 1 1
8 27312 1 1 30 LEU HB2 H -12.108 -11.725 2.966 1.00 . A A . 30 LEU HB2 1 1
8 27313 1 1 30 LEU HB3 H -13.758 -12.171 2.745 1.00 . A A . 30 LEU HB3 1 1
8 27314 1 1 30 LEU HD11 H -14.821 -9.478 0.475 1.00 . A A . 30 LEU HD11 1 1
8 27315 1 1 30 LEU HD12 H -15.386 -10.895 1.366 1.00 . A A . 30 LEU HD12 1 1
8 27316 1 1 30 LEU HD13 H -15.066 -9.369 2.176 1.00 . A A . 30 LEU HD13 1 1
8 27317 1 1 30 LEU HD21 H -12.370 -8.775 0.614 1.00 . A A . 30 LEU HD21 1 1
8 27318 1 1 30 LEU HD22 H -12.449 -8.607 2.370 1.00 . A A . 30 LEU HD22 1 1
8 27319 1 1 30 LEU HD23 H -11.254 -9.677 1.635 1.00 . A A . 30 LEU HD23 1 1
8 27320 1 1 30 LEU HG H -13.007 -11.130 0.781 1.00 . A A . 30 LEU HG 1 1
8 27321 1 1 30 LEU N N -12.351 -10.192 4.986 1.00 . A A . 30 LEU N 1 1
8 27322 1 1 30 LEU O O -15.696 -11.319 4.775 1.00 . A A . 30 LEU O 1 1
8 27323 1 1 31 GLU C C -15.760 -12.167 7.675 1.00 . A A . 31 GLU C 1 1
8 27324 1 1 31 GLU CA C -14.824 -13.049 6.825 1.00 . A A . 31 GLU CA 1 1
8 27325 1 1 31 GLU CB C -13.904 -13.898 7.727 1.00 . A A . 31 GLU CB 1 1
8 27326 1 1 31 GLU CD C -15.310 -16.040 7.928 1.00 . A A . 31 GLU CD 1 1
8 27327 1 1 31 GLU CG C -14.651 -14.874 8.663 1.00 . A A . 31 GLU CG 1 1
8 27328 1 1 31 GLU H H -12.992 -12.333 5.993 1.00 . A A . 31 GLU H 1 1
8 27329 1 1 31 GLU HA H -15.438 -13.703 6.204 1.00 . A A . 31 GLU HA 1 1
8 27330 1 1 31 GLU HB2 H -13.204 -14.464 7.110 1.00 . A A . 31 GLU HB2 1 1
8 27331 1 1 31 GLU HB3 H -13.288 -13.236 8.338 1.00 . A A . 31 GLU HB3 1 1
8 27332 1 1 31 GLU HG2 H -13.953 -15.276 9.396 1.00 . A A . 31 GLU HG2 1 1
8 27333 1 1 31 GLU HG3 H -15.409 -14.343 9.241 1.00 . A A . 31 GLU HG3 1 1
8 27334 1 1 31 GLU N N -14.003 -12.252 5.923 1.00 . A A . 31 GLU N 1 1
8 27335 1 1 31 GLU O O -16.904 -12.540 7.936 1.00 . A A . 31 GLU O 1 1
8 27336 1 1 31 GLU OE1 O -14.719 -16.560 6.962 1.00 . A A . 31 GLU OE1 1 1
8 27337 1 1 31 GLU OE2 O -16.411 -16.449 8.345 1.00 . A A . 31 GLU OE2 1 1
8 27338 1 1 32 ARG C C -16.877 -9.104 7.977 1.00 . A A . 32 ARG C 1 1
8 27339 1 1 32 ARG CA C -16.046 -10.031 8.872 1.00 . A A . 32 ARG CA 1 1
8 27340 1 1 32 ARG CB C -15.076 -9.163 9.689 1.00 . A A . 32 ARG CB 1 1
8 27341 1 1 32 ARG CD C -13.341 -9.126 11.529 1.00 . A A . 32 ARG CD 1 1
8 27342 1 1 32 ARG CG C -14.454 -9.932 10.858 1.00 . A A . 32 ARG CG 1 1
8 27343 1 1 32 ARG CZ C -11.723 -10.610 12.711 1.00 . A A . 32 ARG CZ 1 1
8 27344 1 1 32 ARG H H -14.356 -10.714 7.768 1.00 . A A . 32 ARG H 1 1
8 27345 1 1 32 ARG HA H -16.732 -10.553 9.540 1.00 . A A . 32 ARG HA 1 1
8 27346 1 1 32 ARG HB2 H -14.289 -8.765 9.047 1.00 . A A . 32 ARG HB2 1 1
8 27347 1 1 32 ARG HB3 H -15.602 -8.296 10.095 1.00 . A A . 32 ARG HB3 1 1
8 27348 1 1 32 ARG HD2 H -12.543 -8.919 10.815 1.00 . A A . 32 ARG HD2 1 1
8 27349 1 1 32 ARG HD3 H -13.721 -8.156 11.851 1.00 . A A . 32 ARG HD3 1 1
8 27350 1 1 32 ARG HE H -13.354 -9.715 13.550 1.00 . A A . 32 ARG HE 1 1
8 27351 1 1 32 ARG HG2 H -15.231 -10.176 11.583 1.00 . A A . 32 ARG HG2 1 1
8 27352 1 1 32 ARG HG3 H -14.048 -10.883 10.508 1.00 . A A . 32 ARG HG3 1 1
8 27353 1 1 32 ARG HH11 H -11.352 -10.506 10.687 1.00 . A A . 32 ARG HH11 1 1
8 27354 1 1 32 ARG HH12 H -10.208 -11.470 11.576 1.00 . A A . 32 ARG HH12 1 1
8 27355 1 1 32 ARG HH21 H -11.817 -11.085 14.713 1.00 . A A . 32 ARG HH21 1 1
8 27356 1 1 32 ARG HH22 H -10.509 -11.788 13.838 1.00 . A A . 32 ARG HH22 1 1
8 27357 1 1 32 ARG N N -15.277 -10.990 8.089 1.00 . A A . 32 ARG N 1 1
8 27358 1 1 32 ARG NE N -12.816 -9.838 12.700 1.00 . A A . 32 ARG NE 1 1
8 27359 1 1 32 ARG NH1 N -11.033 -10.821 11.596 1.00 . A A . 32 ARG NH1 1 1
8 27360 1 1 32 ARG NH2 N -11.327 -11.194 13.837 1.00 . A A . 32 ARG NH2 1 1
8 27361 1 1 32 ARG O O -17.867 -8.544 8.450 1.00 . A A . 32 ARG O 1 1
8 27362 1 1 33 MET C C -18.556 -8.891 5.370 1.00 . A A . 33 MET C 1 1
8 27363 1 1 33 MET CA C -17.270 -8.148 5.747 1.00 . A A . 33 MET CA 1 1
8 27364 1 1 33 MET CB C -16.442 -7.883 4.480 1.00 . A A . 33 MET CB 1 1
8 27365 1 1 33 MET CE C -14.504 -4.239 5.159 1.00 . A A . 33 MET CE 1 1
8 27366 1 1 33 MET CG C -15.347 -6.828 4.654 1.00 . A A . 33 MET CG 1 1
8 27367 1 1 33 MET H H -15.698 -9.447 6.369 1.00 . A A . 33 MET H 1 1
8 27368 1 1 33 MET HA H -17.544 -7.204 6.217 1.00 . A A . 33 MET HA 1 1
8 27369 1 1 33 MET HB2 H -16.031 -8.814 4.101 1.00 . A A . 33 MET HB2 1 1
8 27370 1 1 33 MET HB3 H -17.108 -7.510 3.709 1.00 . A A . 33 MET HB3 1 1
8 27371 1 1 33 MET HE1 H -14.700 -3.219 5.484 1.00 . A A . 33 MET HE1 1 1
8 27372 1 1 33 MET HE2 H -13.838 -4.695 5.876 1.00 . A A . 33 MET HE2 1 1
8 27373 1 1 33 MET HE3 H -14.033 -4.227 4.176 1.00 . A A . 33 MET HE3 1 1
8 27374 1 1 33 MET HG2 H -14.612 -7.155 5.387 1.00 . A A . 33 MET HG2 1 1
8 27375 1 1 33 MET HG3 H -14.810 -6.711 3.711 1.00 . A A . 33 MET HG3 1 1
8 27376 1 1 33 MET N N -16.510 -8.942 6.702 1.00 . A A . 33 MET N 1 1
8 27377 1 1 33 MET O O -18.533 -10.054 4.966 1.00 . A A . 33 MET O 1 1
8 27378 1 1 33 MET SD S -16.015 -5.210 5.140 1.00 . A A . 33 MET SD 1 1
8 27379 1 1 34 ASP C C -21.337 -8.636 3.808 1.00 . A A . 34 ASP C 1 1
8 27380 1 1 34 ASP CA C -21.020 -8.773 5.300 1.00 . A A . 34 ASP CA 1 1
8 27381 1 1 34 ASP CB C -22.062 -8.006 6.161 1.00 . A A . 34 ASP CB 1 1
8 27382 1 1 34 ASP CG C -23.044 -8.961 6.827 1.00 . A A . 34 ASP CG 1 1
8 27383 1 1 34 ASP H H -19.633 -7.262 5.869 1.00 . A A . 34 ASP H 1 1
8 27384 1 1 34 ASP HA H -21.014 -9.832 5.567 1.00 . A A . 34 ASP HA 1 1
8 27385 1 1 34 ASP HB2 H -21.566 -7.426 6.940 1.00 . A A . 34 ASP HB2 1 1
8 27386 1 1 34 ASP HB3 H -22.636 -7.268 5.601 1.00 . A A . 34 ASP HB3 1 1
8 27387 1 1 34 ASP N N -19.693 -8.214 5.539 1.00 . A A . 34 ASP N 1 1
8 27388 1 1 34 ASP O O -21.934 -7.654 3.376 1.00 . A A . 34 ASP O 1 1
8 27389 1 1 34 ASP OD1 O -24.029 -9.362 6.176 1.00 . A A . 34 ASP OD1 1 1
8 27390 1 1 34 ASP OD2 O -22.818 -9.313 8.002 1.00 . A A . 34 ASP OD2 1 1
8 27391 1 1 35 ILE C C -22.370 -10.378 1.300 1.00 . A A . 35 ILE C 1 1
8 27392 1 1 35 ILE CA C -21.114 -9.535 1.544 1.00 . A A . 35 ILE CA 1 1
8 27393 1 1 35 ILE CB C -19.923 -10.094 0.735 1.00 . A A . 35 ILE CB 1 1
8 27394 1 1 35 ILE CD1 C -18.149 -8.341 1.332 1.00 . A A . 35 ILE CD1 1 1
8 27395 1 1 35 ILE CG1 C -18.532 -9.800 1.329 1.00 . A A . 35 ILE CG1 1 1
8 27396 1 1 35 ILE CG2 C -20.028 -9.633 -0.731 1.00 . A A . 35 ILE CG2 1 1
8 27397 1 1 35 ILE H H -20.315 -10.331 3.358 1.00 . A A . 35 ILE H 1 1
8 27398 1 1 35 ILE HA H -21.293 -8.511 1.210 1.00 . A A . 35 ILE HA 1 1
8 27399 1 1 35 ILE HB H -20.002 -11.170 0.742 1.00 . A A . 35 ILE HB 1 1
8 27400 1 1 35 ILE HD11 H -17.140 -8.203 1.703 1.00 . A A . 35 ILE HD11 1 1
8 27401 1 1 35 ILE HD12 H -18.173 -7.936 0.326 1.00 . A A . 35 ILE HD12 1 1
8 27402 1 1 35 ILE HD13 H -18.829 -7.810 1.982 1.00 . A A . 35 ILE HD13 1 1
8 27403 1 1 35 ILE HG12 H -18.465 -10.191 2.343 1.00 . A A . 35 ILE HG12 1 1
8 27404 1 1 35 ILE HG13 H -17.766 -10.301 0.751 1.00 . A A . 35 ILE HG13 1 1
8 27405 1 1 35 ILE HG21 H -19.208 -10.022 -1.331 1.00 . A A . 35 ILE HG21 1 1
8 27406 1 1 35 ILE HG22 H -20.965 -9.956 -1.187 1.00 . A A . 35 ILE HG22 1 1
8 27407 1 1 35 ILE HG23 H -20.007 -8.544 -0.800 1.00 . A A . 35 ILE HG23 1 1
8 27408 1 1 35 ILE N N -20.873 -9.575 2.982 1.00 . A A . 35 ILE N 1 1
8 27409 1 1 35 ILE O O -22.331 -11.600 1.134 1.00 . A A . 35 ILE O 1 1
8 27410 1 1 36 GLY C C -25.186 -10.261 -0.363 1.00 . A A . 36 GLY C 1 1
8 27411 1 1 36 GLY CA C -24.811 -10.291 1.124 1.00 . A A . 36 GLY CA 1 1
8 27412 1 1 36 GLY H H -23.462 -8.708 1.514 1.00 . A A . 36 GLY H 1 1
8 27413 1 1 36 GLY HA2 H -24.837 -11.328 1.465 1.00 . A A . 36 GLY HA2 1 1
8 27414 1 1 36 GLY HA3 H -25.482 -9.740 1.771 1.00 . A A . 36 GLY HA3 1 1
8 27415 1 1 36 GLY N N -23.509 -9.700 1.330 1.00 . A A . 36 GLY N 1 1
8 27416 1 1 36 GLY O O -24.418 -10.763 -1.187 1.00 . A A . 36 GLY O 1 1
8 27417 1 1 37 PRO C C -26.124 -8.750 -2.976 1.00 . A A . 37 PRO C 1 1
8 27418 1 1 37 PRO CA C -26.878 -9.769 -2.099 1.00 . A A . 37 PRO CA 1 1
8 27419 1 1 37 PRO CB C -28.360 -9.353 -2.011 1.00 . A A . 37 PRO CB 1 1
8 27420 1 1 37 PRO CD C -27.372 -9.209 0.207 1.00 . A A . 37 PRO CD 1 1
8 27421 1 1 37 PRO CG C -28.694 -9.274 -0.530 1.00 . A A . 37 PRO CG 1 1
8 27422 1 1 37 PRO HA H -26.775 -10.769 -2.525 1.00 . A A . 37 PRO HA 1 1
8 27423 1 1 37 PRO HB2 H -28.558 -8.384 -2.471 1.00 . A A . 37 PRO HB2 1 1
8 27424 1 1 37 PRO HB3 H -28.997 -10.081 -2.512 1.00 . A A . 37 PRO HB3 1 1
8 27425 1 1 37 PRO HD2 H -27.105 -8.163 0.387 1.00 . A A . 37 PRO HD2 1 1
8 27426 1 1 37 PRO HD3 H -27.446 -9.710 1.170 1.00 . A A . 37 PRO HD3 1 1
8 27427 1 1 37 PRO HG2 H -29.374 -8.466 -0.266 1.00 . A A . 37 PRO HG2 1 1
8 27428 1 1 37 PRO HG3 H -29.166 -10.212 -0.233 1.00 . A A . 37 PRO HG3 1 1
8 27429 1 1 37 PRO N N -26.378 -9.743 -0.720 1.00 . A A . 37 PRO N 1 1
8 27430 1 1 37 PRO O O -25.761 -9.065 -4.110 1.00 . A A . 37 PRO O 1 1
8 27431 1 1 38 LYS C C -24.795 -5.306 -2.328 1.00 . A A . 38 LYS C 1 1
8 27432 1 1 38 LYS CA C -25.373 -6.400 -3.230 1.00 . A A . 38 LYS CA 1 1
8 27433 1 1 38 LYS CB C -26.427 -5.848 -4.202 1.00 . A A . 38 LYS CB 1 1
8 27434 1 1 38 LYS CD C -26.879 -4.401 -6.238 1.00 . A A . 38 LYS CD 1 1
8 27435 1 1 38 LYS CE C -27.945 -5.331 -6.836 1.00 . A A . 38 LYS CE 1 1
8 27436 1 1 38 LYS CG C -25.826 -5.162 -5.436 1.00 . A A . 38 LYS CG 1 1
8 27437 1 1 38 LYS H H -26.284 -7.313 -1.550 1.00 . A A . 38 LYS H 1 1
8 27438 1 1 38 LYS HA H -24.536 -6.794 -3.806 1.00 . A A . 38 LYS HA 1 1
8 27439 1 1 38 LYS HB2 H -27.072 -6.659 -4.526 1.00 . A A . 38 LYS HB2 1 1
8 27440 1 1 38 LYS HB3 H -27.070 -5.143 -3.672 1.00 . A A . 38 LYS HB3 1 1
8 27441 1 1 38 LYS HD2 H -27.336 -3.653 -5.587 1.00 . A A . 38 LYS HD2 1 1
8 27442 1 1 38 LYS HD3 H -26.383 -3.851 -7.038 1.00 . A A . 38 LYS HD3 1 1
8 27443 1 1 38 LYS HE2 H -27.496 -5.946 -7.616 1.00 . A A . 38 LYS HE2 1 1
8 27444 1 1 38 LYS HE3 H -28.344 -6.016 -6.089 1.00 . A A . 38 LYS HE3 1 1
8 27445 1 1 38 LYS HG2 H -25.075 -4.441 -5.124 1.00 . A A . 38 LYS HG2 1 1
8 27446 1 1 38 LYS HG3 H -25.314 -5.895 -6.063 1.00 . A A . 38 LYS HG3 1 1
8 27447 1 1 38 LYS HZ1 H -29.639 -5.179 -7.953 1.00 . A A . 38 LYS HZ1 1 1
8 27448 1 1 38 LYS HZ2 H -28.773 -3.793 -7.906 1.00 . A A . 38 LYS HZ2 1 1
8 27449 1 1 38 LYS HZ3 H -29.665 -4.253 -6.614 1.00 . A A . 38 LYS HZ3 1 1
8 27450 1 1 38 LYS N N -25.926 -7.520 -2.473 1.00 . A A . 38 LYS N 1 1
8 27451 1 1 38 LYS NZ N -29.086 -4.579 -7.367 1.00 . A A . 38 LYS NZ 1 1
8 27452 1 1 38 LYS O O -24.880 -4.126 -2.659 1.00 . A A . 38 LYS O 1 1
8 27453 1 1 39 GLN C C -22.205 -5.062 -0.001 1.00 . A A . 39 GLN C 1 1
8 27454 1 1 39 GLN CA C -23.674 -4.726 -0.229 1.00 . A A . 39 GLN CA 1 1
8 27455 1 1 39 GLN CB C -24.523 -4.744 1.054 1.00 . A A . 39 GLN CB 1 1
8 27456 1 1 39 GLN CD C -24.695 -5.745 3.362 1.00 . A A . 39 GLN CD 1 1
8 27457 1 1 39 GLN CG C -24.404 -6.028 1.896 1.00 . A A . 39 GLN CG 1 1
8 27458 1 1 39 GLN H H -24.060 -6.653 -1.014 1.00 . A A . 39 GLN H 1 1
8 27459 1 1 39 GLN HA H -23.690 -3.710 -0.630 1.00 . A A . 39 GLN HA 1 1
8 27460 1 1 39 GLN HB2 H -24.223 -3.889 1.652 1.00 . A A . 39 GLN HB2 1 1
8 27461 1 1 39 GLN HB3 H -25.570 -4.566 0.809 1.00 . A A . 39 GLN HB3 1 1
8 27462 1 1 39 GLN HE21 H -22.791 -5.069 3.650 1.00 . A A . 39 GLN HE21 1 1
8 27463 1 1 39 GLN HE22 H -23.810 -5.006 5.057 1.00 . A A . 39 GLN HE22 1 1
8 27464 1 1 39 GLN HG2 H -25.066 -6.802 1.513 1.00 . A A . 39 GLN HG2 1 1
8 27465 1 1 39 GLN HG3 H -23.401 -6.441 1.844 1.00 . A A . 39 GLN HG3 1 1
8 27466 1 1 39 GLN N N -24.236 -5.673 -1.180 1.00 . A A . 39 GLN N 1 1
8 27467 1 1 39 GLN NE2 N -23.703 -5.236 4.077 1.00 . A A . 39 GLN NE2 1 1
8 27468 1 1 39 GLN O O -21.780 -6.190 -0.261 1.00 . A A . 39 GLN O 1 1
8 27469 1 1 39 GLN OE1 O -25.811 -5.936 3.835 1.00 . A A . 39 GLN OE1 1 1
8 27470 1 1 40 THR C C -19.178 -4.570 -0.259 1.00 . A A . 40 THR C 1 1
8 27471 1 1 40 THR CA C -20.070 -4.198 0.936 1.00 . A A . 40 THR CA 1 1
8 27472 1 1 40 THR CB C -19.925 -5.168 2.125 1.00 . A A . 40 THR CB 1 1
8 27473 1 1 40 THR CG2 C -18.651 -4.878 2.922 1.00 . A A . 40 THR CG2 1 1
8 27474 1 1 40 THR H H -21.941 -3.252 0.844 1.00 . A A . 40 THR H 1 1
8 27475 1 1 40 THR HA H -19.751 -3.229 1.266 1.00 . A A . 40 THR HA 1 1
8 27476 1 1 40 THR HB H -19.916 -6.170 1.722 1.00 . A A . 40 THR HB 1 1
8 27477 1 1 40 THR HG1 H -21.313 -6.052 3.106 1.00 . A A . 40 THR HG1 1 1
8 27478 1 1 40 THR HG21 H -18.508 -5.606 3.716 1.00 . A A . 40 THR HG21 1 1
8 27479 1 1 40 THR HG22 H -17.765 -4.893 2.285 1.00 . A A . 40 THR HG22 1 1
8 27480 1 1 40 THR HG23 H -18.698 -3.890 3.381 1.00 . A A . 40 THR HG23 1 1
8 27481 1 1 40 THR N N -21.461 -4.085 0.522 1.00 . A A . 40 THR N 1 1
8 27482 1 1 40 THR O O -18.745 -5.711 -0.398 1.00 . A A . 40 THR O 1 1
8 27483 1 1 40 THR OG1 O -21.018 -5.138 3.028 1.00 . A A . 40 THR OG1 1 1
8 27484 1 1 41 GLN C C -16.752 -3.604 -2.133 1.00 . A A . 41 GLN C 1 1
8 27485 1 1 41 GLN CA C -18.218 -3.943 -2.396 1.00 . A A . 41 GLN CA 1 1
8 27486 1 1 41 GLN CB C -18.748 -3.077 -3.537 1.00 . A A . 41 GLN CB 1 1
8 27487 1 1 41 GLN CD C -20.989 -1.860 -3.797 1.00 . A A . 41 GLN CD 1 1
8 27488 1 1 41 GLN CG C -20.284 -3.201 -3.705 1.00 . A A . 41 GLN CG 1 1
8 27489 1 1 41 GLN H H -19.248 -2.675 -1.024 1.00 . A A . 41 GLN H 1 1
8 27490 1 1 41 GLN HA H -18.324 -4.992 -2.680 1.00 . A A . 41 GLN HA 1 1
8 27491 1 1 41 GLN HB2 H -18.432 -2.048 -3.363 1.00 . A A . 41 GLN HB2 1 1
8 27492 1 1 41 GLN HB3 H -18.264 -3.386 -4.466 1.00 . A A . 41 GLN HB3 1 1
8 27493 1 1 41 GLN HE21 H -19.409 -1.124 -4.794 1.00 . A A . 41 GLN HE21 1 1
8 27494 1 1 41 GLN HE22 H -20.512 0.088 -4.319 1.00 . A A . 41 GLN HE22 1 1
8 27495 1 1 41 GLN HG2 H -20.473 -3.718 -4.637 1.00 . A A . 41 GLN HG2 1 1
8 27496 1 1 41 GLN HG3 H -20.755 -3.798 -2.923 1.00 . A A . 41 GLN HG3 1 1
8 27497 1 1 41 GLN N N -18.952 -3.634 -1.178 1.00 . A A . 41 GLN N 1 1
8 27498 1 1 41 GLN NE2 N -20.331 -0.922 -4.444 1.00 . A A . 41 GLN NE2 1 1
8 27499 1 1 41 GLN O O -16.421 -2.466 -1.801 1.00 . A A . 41 GLN O 1 1
8 27500 1 1 41 GLN OE1 O -22.080 -1.672 -3.268 1.00 . A A . 41 GLN OE1 1 1
8 27501 1 1 42 VAL C C -13.748 -5.037 -3.303 1.00 . A A . 42 VAL C 1 1
8 27502 1 1 42 VAL CA C -14.461 -4.548 -2.045 1.00 . A A . 42 VAL CA 1 1
8 27503 1 1 42 VAL CB C -14.034 -5.297 -0.754 1.00 . A A . 42 VAL CB 1 1
8 27504 1 1 42 VAL CG1 C -13.730 -4.325 0.386 1.00 . A A . 42 VAL CG1 1 1
8 27505 1 1 42 VAL CG2 C -15.075 -6.310 -0.265 1.00 . A A . 42 VAL CG2 1 1
8 27506 1 1 42 VAL H H -16.257 -5.517 -2.530 1.00 . A A . 42 VAL H 1 1
8 27507 1 1 42 VAL HA H -14.188 -3.515 -1.905 1.00 . A A . 42 VAL HA 1 1
8 27508 1 1 42 VAL HB H -13.105 -5.832 -0.965 1.00 . A A . 42 VAL HB 1 1
8 27509 1 1 42 VAL HG11 H -13.341 -4.843 1.262 1.00 . A A . 42 VAL HG11 1 1
8 27510 1 1 42 VAL HG12 H -12.994 -3.579 0.084 1.00 . A A . 42 VAL HG12 1 1
8 27511 1 1 42 VAL HG13 H -14.646 -3.820 0.687 1.00 . A A . 42 VAL HG13 1 1
8 27512 1 1 42 VAL HG21 H -14.671 -6.937 0.530 1.00 . A A . 42 VAL HG21 1 1
8 27513 1 1 42 VAL HG22 H -15.971 -5.818 0.107 1.00 . A A . 42 VAL HG22 1 1
8 27514 1 1 42 VAL HG23 H -15.419 -6.929 -1.083 1.00 . A A . 42 VAL HG23 1 1
8 27515 1 1 42 VAL N N -15.894 -4.610 -2.276 1.00 . A A . 42 VAL N 1 1
8 27516 1 1 42 VAL O O -14.009 -6.146 -3.772 1.00 . A A . 42 VAL O 1 1
8 27517 1 1 43 GLY C C -10.577 -4.612 -4.601 1.00 . A A . 43 GLY C 1 1
8 27518 1 1 43 GLY CA C -12.041 -4.519 -5.012 1.00 . A A . 43 GLY CA 1 1
8 27519 1 1 43 GLY H H -12.724 -3.303 -3.407 1.00 . A A . 43 GLY H 1 1
8 27520 1 1 43 GLY HA2 H -12.353 -5.453 -5.480 1.00 . A A . 43 GLY HA2 1 1
8 27521 1 1 43 GLY HA3 H -12.148 -3.730 -5.754 1.00 . A A . 43 GLY HA3 1 1
8 27522 1 1 43 GLY N N -12.866 -4.204 -3.854 1.00 . A A . 43 GLY N 1 1
8 27523 1 1 43 GLY O O -10.138 -3.863 -3.728 1.00 . A A . 43 GLY O 1 1
8 27524 1 1 44 ILE C C -7.615 -5.181 -6.141 1.00 . A A . 44 ILE C 1 1
8 27525 1 1 44 ILE CA C -8.407 -5.728 -4.953 1.00 . A A . 44 ILE CA 1 1
8 27526 1 1 44 ILE CB C -8.105 -7.234 -4.752 1.00 . A A . 44 ILE CB 1 1
8 27527 1 1 44 ILE CD1 C -10.224 -8.650 -4.401 1.00 . A A . 44 ILE CD1 1 1
8 27528 1 1 44 ILE CG1 C -9.067 -7.891 -3.738 1.00 . A A . 44 ILE CG1 1 1
8 27529 1 1 44 ILE CG2 C -6.645 -7.435 -4.298 1.00 . A A . 44 ILE CG2 1 1
8 27530 1 1 44 ILE H H -10.227 -6.054 -5.984 1.00 . A A . 44 ILE H 1 1
8 27531 1 1 44 ILE HA H -8.112 -5.201 -4.045 1.00 . A A . 44 ILE HA 1 1
8 27532 1 1 44 ILE HB H -8.214 -7.743 -5.710 1.00 . A A . 44 ILE HB 1 1
8 27533 1 1 44 ILE HD11 H -10.869 -9.101 -3.646 1.00 . A A . 44 ILE HD11 1 1
8 27534 1 1 44 ILE HD12 H -10.841 -7.991 -5.010 1.00 . A A . 44 ILE HD12 1 1
8 27535 1 1 44 ILE HD13 H -9.854 -9.450 -5.044 1.00 . A A . 44 ILE HD13 1 1
8 27536 1 1 44 ILE HG12 H -8.522 -8.588 -3.106 1.00 . A A . 44 ILE HG12 1 1
8 27537 1 1 44 ILE HG13 H -9.459 -7.142 -3.050 1.00 . A A . 44 ILE HG13 1 1
8 27538 1 1 44 ILE HG21 H -6.410 -8.490 -4.156 1.00 . A A . 44 ILE HG21 1 1
8 27539 1 1 44 ILE HG22 H -5.933 -7.048 -5.028 1.00 . A A . 44 ILE HG22 1 1
8 27540 1 1 44 ILE HG23 H -6.463 -6.918 -3.355 1.00 . A A . 44 ILE HG23 1 1
8 27541 1 1 44 ILE N N -9.822 -5.512 -5.235 1.00 . A A . 44 ILE N 1 1
8 27542 1 1 44 ILE O O -7.797 -5.616 -7.282 1.00 . A A . 44 ILE O 1 1
8 27543 1 1 45 VAL C C -4.400 -3.848 -6.308 1.00 . A A . 45 VAL C 1 1
8 27544 1 1 45 VAL CA C -5.827 -3.615 -6.805 1.00 . A A . 45 VAL CA 1 1
8 27545 1 1 45 VAL CB C -6.187 -2.118 -6.965 1.00 . A A . 45 VAL CB 1 1
8 27546 1 1 45 VAL CG1 C -5.302 -1.440 -8.025 1.00 . A A . 45 VAL CG1 1 1
8 27547 1 1 45 VAL CG2 C -7.670 -1.911 -7.311 1.00 . A A . 45 VAL CG2 1 1
8 27548 1 1 45 VAL H H -6.636 -3.926 -4.885 1.00 . A A . 45 VAL H 1 1
8 27549 1 1 45 VAL HA H -5.921 -4.100 -7.778 1.00 . A A . 45 VAL HA 1 1
8 27550 1 1 45 VAL HB H -6.022 -1.621 -6.007 1.00 . A A . 45 VAL HB 1 1
8 27551 1 1 45 VAL HG11 H -5.561 -0.389 -8.148 1.00 . A A . 45 VAL HG11 1 1
8 27552 1 1 45 VAL HG12 H -4.247 -1.481 -7.755 1.00 . A A . 45 VAL HG12 1 1
8 27553 1 1 45 VAL HG13 H -5.410 -1.933 -8.992 1.00 . A A . 45 VAL HG13 1 1
8 27554 1 1 45 VAL HG21 H -7.898 -0.854 -7.442 1.00 . A A . 45 VAL HG21 1 1
8 27555 1 1 45 VAL HG22 H -7.941 -2.434 -8.225 1.00 . A A . 45 VAL HG22 1 1
8 27556 1 1 45 VAL HG23 H -8.320 -2.285 -6.520 1.00 . A A . 45 VAL HG23 1 1
8 27557 1 1 45 VAL N N -6.723 -4.238 -5.854 1.00 . A A . 45 VAL N 1 1
8 27558 1 1 45 VAL O O -4.106 -3.713 -5.122 1.00 . A A . 45 VAL O 1 1
8 27559 1 1 46 GLN C C -1.364 -3.229 -7.711 1.00 . A A . 46 GLN C 1 1
8 27560 1 1 46 GLN CA C -2.094 -4.350 -6.969 1.00 . A A . 46 GLN CA 1 1
8 27561 1 1 46 GLN CB C -1.656 -5.749 -7.424 1.00 . A A . 46 GLN CB 1 1
8 27562 1 1 46 GLN CD C 0.684 -5.917 -8.375 1.00 . A A . 46 GLN CD 1 1
8 27563 1 1 46 GLN CG C -0.178 -6.050 -7.124 1.00 . A A . 46 GLN CG 1 1
8 27564 1 1 46 GLN H H -3.802 -4.287 -8.199 1.00 . A A . 46 GLN H 1 1
8 27565 1 1 46 GLN HA H -1.910 -4.285 -5.908 1.00 . A A . 46 GLN HA 1 1
8 27566 1 1 46 GLN HB2 H -2.271 -6.489 -6.911 1.00 . A A . 46 GLN HB2 1 1
8 27567 1 1 46 GLN HB3 H -1.869 -5.870 -8.488 1.00 . A A . 46 GLN HB3 1 1
8 27568 1 1 46 GLN HE21 H 1.551 -4.191 -7.702 1.00 . A A . 46 GLN HE21 1 1
8 27569 1 1 46 GLN HE22 H 2.047 -4.737 -9.285 1.00 . A A . 46 GLN HE22 1 1
8 27570 1 1 46 GLN HG2 H 0.202 -5.419 -6.318 1.00 . A A . 46 GLN HG2 1 1
8 27571 1 1 46 GLN HG3 H -0.094 -7.075 -6.764 1.00 . A A . 46 GLN HG3 1 1
8 27572 1 1 46 GLN N N -3.507 -4.202 -7.225 1.00 . A A . 46 GLN N 1 1
8 27573 1 1 46 GLN NE2 N 1.526 -4.896 -8.436 1.00 . A A . 46 GLN NE2 1 1
8 27574 1 1 46 GLN O O -1.602 -3.027 -8.902 1.00 . A A . 46 GLN O 1 1
8 27575 1 1 46 GLN OE1 O 0.610 -6.746 -9.275 1.00 . A A . 46 GLN OE1 1 1
8 27576 1 1 47 TYR C C 1.847 -1.855 -7.532 1.00 . A A . 47 TYR C 1 1
8 27577 1 1 47 TYR CA C 0.372 -1.483 -7.619 1.00 . A A . 47 TYR CA 1 1
8 27578 1 1 47 TYR CB C 0.070 -0.109 -6.996 1.00 . A A . 47 TYR CB 1 1
8 27579 1 1 47 TYR CD1 C -0.177 -0.253 -4.477 1.00 . A A . 47 TYR CD1 1 1
8 27580 1 1 47 TYR CD2 C 1.830 0.756 -5.372 1.00 . A A . 47 TYR CD2 1 1
8 27581 1 1 47 TYR CE1 C 0.222 0.046 -3.166 1.00 . A A . 47 TYR CE1 1 1
8 27582 1 1 47 TYR CE2 C 2.268 1.004 -4.057 1.00 . A A . 47 TYR CE2 1 1
8 27583 1 1 47 TYR CG C 0.587 0.136 -5.587 1.00 . A A . 47 TYR CG 1 1
8 27584 1 1 47 TYR CZ C 1.465 0.667 -2.955 1.00 . A A . 47 TYR CZ 1 1
8 27585 1 1 47 TYR H H -0.307 -2.747 -6.044 1.00 . A A . 47 TYR H 1 1
8 27586 1 1 47 TYR HA H 0.159 -1.410 -8.684 1.00 . A A . 47 TYR HA 1 1
8 27587 1 1 47 TYR HB2 H 0.490 0.664 -7.640 1.00 . A A . 47 TYR HB2 1 1
8 27588 1 1 47 TYR HB3 H -1.008 0.058 -7.011 1.00 . A A . 47 TYR HB3 1 1
8 27589 1 1 47 TYR HD1 H -1.051 -0.841 -4.636 1.00 . A A . 47 TYR HD1 1 1
8 27590 1 1 47 TYR HD2 H 2.455 1.029 -6.209 1.00 . A A . 47 TYR HD2 1 1
8 27591 1 1 47 TYR HE1 H -0.420 -0.235 -2.345 1.00 . A A . 47 TYR HE1 1 1
8 27592 1 1 47 TYR HE2 H 3.231 1.449 -3.887 1.00 . A A . 47 TYR HE2 1 1
8 27593 1 1 47 TYR HH H 1.727 0.177 -1.101 1.00 . A A . 47 TYR HH 1 1
8 27594 1 1 47 TYR N N -0.460 -2.524 -7.028 1.00 . A A . 47 TYR N 1 1
8 27595 1 1 47 TYR O O 2.253 -2.690 -6.721 1.00 . A A . 47 TYR O 1 1
8 27596 1 1 47 TYR OH O 1.937 0.883 -1.697 1.00 . A A . 47 TYR OH 1 1
8 27597 1 1 48 GLY C C 4.589 -0.599 -9.640 1.00 . A A . 48 GLY C 1 1
8 27598 1 1 48 GLY CA C 4.055 -1.463 -8.509 1.00 . A A . 48 GLY CA 1 1
8 27599 1 1 48 GLY H H 2.211 -0.676 -9.135 1.00 . A A . 48 GLY H 1 1
8 27600 1 1 48 GLY HA2 H 4.448 -1.126 -7.558 1.00 . A A . 48 GLY HA2 1 1
8 27601 1 1 48 GLY HA3 H 4.307 -2.515 -8.647 1.00 . A A . 48 GLY HA3 1 1
8 27602 1 1 48 GLY N N 2.630 -1.270 -8.428 1.00 . A A . 48 GLY N 1 1
8 27603 1 1 48 GLY O O 4.348 0.610 -9.655 1.00 . A A . 48 GLY O 1 1
8 27604 1 1 49 GLU C C 4.480 -0.115 -12.706 1.00 . A A . 49 GLU C 1 1
8 27605 1 1 49 GLU CA C 5.686 -0.554 -11.858 1.00 . A A . 49 GLU CA 1 1
8 27606 1 1 49 GLU CB C 6.563 -1.498 -12.708 1.00 . A A . 49 GLU CB 1 1
8 27607 1 1 49 GLU CD C 7.413 -3.511 -11.407 1.00 . A A . 49 GLU CD 1 1
8 27608 1 1 49 GLU CG C 7.749 -2.132 -11.955 1.00 . A A . 49 GLU CG 1 1
8 27609 1 1 49 GLU H H 5.490 -2.202 -10.512 1.00 . A A . 49 GLU H 1 1
8 27610 1 1 49 GLU HA H 6.265 0.330 -11.587 1.00 . A A . 49 GLU HA 1 1
8 27611 1 1 49 GLU HB2 H 5.946 -2.287 -13.145 1.00 . A A . 49 GLU HB2 1 1
8 27612 1 1 49 GLU HB3 H 6.952 -0.939 -13.560 1.00 . A A . 49 GLU HB3 1 1
8 27613 1 1 49 GLU HG2 H 8.601 -2.225 -12.629 1.00 . A A . 49 GLU HG2 1 1
8 27614 1 1 49 GLU HG3 H 8.074 -1.481 -11.141 1.00 . A A . 49 GLU HG3 1 1
8 27615 1 1 49 GLU N N 5.253 -1.217 -10.624 1.00 . A A . 49 GLU N 1 1
8 27616 1 1 49 GLU O O 4.546 0.870 -13.441 1.00 . A A . 49 GLU O 1 1
8 27617 1 1 49 GLU OE1 O 7.614 -4.502 -12.135 1.00 . A A . 49 GLU OE1 1 1
8 27618 1 1 49 GLU OE2 O 6.951 -3.569 -10.250 1.00 . A A . 49 GLU OE2 1 1
8 27619 1 1 50 ASN C C 0.989 -0.893 -12.158 1.00 . A A . 50 ASN C 1 1
8 27620 1 1 50 ASN CA C 2.081 -0.642 -13.194 1.00 . A A . 50 ASN CA 1 1
8 27621 1 1 50 ASN CB C 1.923 -1.534 -14.444 1.00 . A A . 50 ASN CB 1 1
8 27622 1 1 50 ASN CG C 2.776 -1.073 -15.621 1.00 . A A . 50 ASN CG 1 1
8 27623 1 1 50 ASN H H 3.407 -1.589 -11.876 1.00 . A A . 50 ASN H 1 1
8 27624 1 1 50 ASN HA H 1.992 0.409 -13.478 1.00 . A A . 50 ASN HA 1 1
8 27625 1 1 50 ASN HB2 H 2.183 -2.563 -14.193 1.00 . A A . 50 ASN HB2 1 1
8 27626 1 1 50 ASN HB3 H 0.883 -1.561 -14.768 1.00 . A A . 50 ASN HB3 1 1
8 27627 1 1 50 ASN HD21 H 1.284 0.123 -16.321 1.00 . A A . 50 ASN HD21 1 1
8 27628 1 1 50 ASN HD22 H 2.756 0.136 -17.251 1.00 . A A . 50 ASN HD22 1 1
8 27629 1 1 50 ASN N N 3.376 -0.853 -12.570 1.00 . A A . 50 ASN N 1 1
8 27630 1 1 50 ASN ND2 N 2.228 -0.208 -16.463 1.00 . A A . 50 ASN ND2 1 1
8 27631 1 1 50 ASN O O 1.279 -1.283 -11.025 1.00 . A A . 50 ASN O 1 1
8 27632 1 1 50 ASN OD1 O 3.918 -1.497 -15.782 1.00 . A A . 50 ASN OD1 1 1
8 27633 1 1 51 VAL C C -2.202 -2.081 -12.328 1.00 . A A . 51 VAL C 1 1
8 27634 1 1 51 VAL CA C -1.433 -0.920 -11.706 1.00 . A A . 51 VAL CA 1 1
8 27635 1 1 51 VAL CB C -2.287 0.359 -11.625 1.00 . A A . 51 VAL CB 1 1
8 27636 1 1 51 VAL CG1 C -3.540 0.151 -10.753 1.00 . A A . 51 VAL CG1 1 1
8 27637 1 1 51 VAL CG2 C -1.426 1.503 -11.074 1.00 . A A . 51 VAL CG2 1 1
8 27638 1 1 51 VAL H H -0.446 -0.375 -13.492 1.00 . A A . 51 VAL H 1 1
8 27639 1 1 51 VAL HA H -1.138 -1.193 -10.694 1.00 . A A . 51 VAL HA 1 1
8 27640 1 1 51 VAL HB H -2.621 0.638 -12.628 1.00 . A A . 51 VAL HB 1 1
8 27641 1 1 51 VAL HG11 H -4.148 1.053 -10.696 1.00 . A A . 51 VAL HG11 1 1
8 27642 1 1 51 VAL HG12 H -4.180 -0.635 -11.153 1.00 . A A . 51 VAL HG12 1 1
8 27643 1 1 51 VAL HG13 H -3.262 -0.140 -9.740 1.00 . A A . 51 VAL HG13 1 1
8 27644 1 1 51 VAL HG21 H -1.993 2.409 -11.015 1.00 . A A . 51 VAL HG21 1 1
8 27645 1 1 51 VAL HG22 H -1.055 1.280 -10.074 1.00 . A A . 51 VAL HG22 1 1
8 27646 1 1 51 VAL HG23 H -0.581 1.737 -11.719 1.00 . A A . 51 VAL HG23 1 1
8 27647 1 1 51 VAL N N -0.268 -0.676 -12.543 1.00 . A A . 51 VAL N 1 1
8 27648 1 1 51 VAL O O -2.667 -1.986 -13.466 1.00 . A A . 51 VAL O 1 1
8 27649 1 1 52 THR C C -4.226 -4.608 -11.105 1.00 . A A . 52 THR C 1 1
8 27650 1 1 52 THR CA C -3.006 -4.382 -12.007 1.00 . A A . 52 THR CA 1 1
8 27651 1 1 52 THR CB C -2.029 -5.577 -11.952 1.00 . A A . 52 THR CB 1 1
8 27652 1 1 52 THR CG2 C -2.542 -6.724 -12.830 1.00 . A A . 52 THR CG2 1 1
8 27653 1 1 52 THR H H -1.935 -3.173 -10.636 1.00 . A A . 52 THR H 1 1
8 27654 1 1 52 THR HA H -3.362 -4.266 -13.032 1.00 . A A . 52 THR HA 1 1
8 27655 1 1 52 THR HB H -1.911 -5.930 -10.925 1.00 . A A . 52 THR HB 1 1
8 27656 1 1 52 THR HG1 H -0.860 -4.411 -12.960 1.00 . A A . 52 THR HG1 1 1
8 27657 1 1 52 THR HG21 H -1.870 -7.580 -12.802 1.00 . A A . 52 THR HG21 1 1
8 27658 1 1 52 THR HG22 H -3.525 -7.063 -12.500 1.00 . A A . 52 THR HG22 1 1
8 27659 1 1 52 THR HG23 H -2.641 -6.403 -13.869 1.00 . A A . 52 THR HG23 1 1
8 27660 1 1 52 THR N N -2.323 -3.176 -11.582 1.00 . A A . 52 THR N 1 1
8 27661 1 1 52 THR O O -4.135 -4.581 -9.878 1.00 . A A . 52 THR O 1 1
8 27662 1 1 52 THR OG1 O -0.748 -5.202 -12.444 1.00 . A A . 52 THR OG1 1 1
8 27663 1 1 53 HIS C C -7.298 -6.311 -11.851 1.00 . A A . 53 HIS C 1 1
8 27664 1 1 53 HIS CA C -6.646 -5.169 -11.088 1.00 . A A . 53 HIS CA 1 1
8 27665 1 1 53 HIS CB C -7.552 -3.930 -10.957 1.00 . A A . 53 HIS CB 1 1
8 27666 1 1 53 HIS CD2 C -6.984 -1.785 -12.321 1.00 . A A . 53 HIS CD2 1 1
8 27667 1 1 53 HIS CE1 C -7.913 -2.367 -14.217 1.00 . A A . 53 HIS CE1 1 1
8 27668 1 1 53 HIS CG C -7.570 -3.019 -12.157 1.00 . A A . 53 HIS CG 1 1
8 27669 1 1 53 HIS H H -5.368 -4.853 -12.741 1.00 . A A . 53 HIS H 1 1
8 27670 1 1 53 HIS HA H -6.461 -5.541 -10.078 1.00 . A A . 53 HIS HA 1 1
8 27671 1 1 53 HIS HB2 H -8.576 -4.231 -10.734 1.00 . A A . 53 HIS HB2 1 1
8 27672 1 1 53 HIS HB3 H -7.210 -3.341 -10.110 1.00 . A A . 53 HIS HB3 1 1
8 27673 1 1 53 HIS HD1 H -8.587 -4.256 -13.587 1.00 . A A . 53 HIS HD1 1 1
8 27674 1 1 53 HIS HD2 H -6.406 -1.179 -11.641 1.00 . A A . 53 HIS HD2 1 1
8 27675 1 1 53 HIS HE1 H -8.213 -2.370 -15.257 1.00 . A A . 53 HIS HE1 1 1
8 27676 1 1 53 HIS HE2 H -6.770 -0.552 -14.066 1.00 . A A . 53 HIS HE2 1 1
8 27677 1 1 53 HIS N N -5.376 -4.850 -11.729 1.00 . A A . 53 HIS N 1 1
8 27678 1 1 53 HIS ND1 N -8.168 -3.354 -13.363 1.00 . A A . 53 HIS ND1 1 1
8 27679 1 1 53 HIS NE2 N -7.205 -1.408 -13.629 1.00 . A A . 53 HIS NE2 1 1
8 27680 1 1 53 HIS O O -8.032 -6.078 -12.814 1.00 . A A . 53 HIS O 1 1
8 27681 1 1 54 GLU C C -9.075 -8.882 -11.769 1.00 . A A . 54 GLU C 1 1
8 27682 1 1 54 GLU CA C -7.576 -8.733 -12.085 1.00 . A A . 54 GLU CA 1 1
8 27683 1 1 54 GLU CB C -6.813 -9.979 -11.603 1.00 . A A . 54 GLU CB 1 1
8 27684 1 1 54 GLU CD C -6.221 -12.403 -12.110 1.00 . A A . 54 GLU CD 1 1
8 27685 1 1 54 GLU CG C -6.962 -11.160 -12.579 1.00 . A A . 54 GLU CG 1 1
8 27686 1 1 54 GLU H H -6.385 -7.676 -10.663 1.00 . A A . 54 GLU H 1 1
8 27687 1 1 54 GLU HA H -7.463 -8.622 -13.165 1.00 . A A . 54 GLU HA 1 1
8 27688 1 1 54 GLU HB2 H -5.752 -9.752 -11.498 1.00 . A A . 54 GLU HB2 1 1
8 27689 1 1 54 GLU HB3 H -7.161 -10.277 -10.612 1.00 . A A . 54 GLU HB3 1 1
8 27690 1 1 54 GLU HG2 H -8.015 -11.413 -12.712 1.00 . A A . 54 GLU HG2 1 1
8 27691 1 1 54 GLU HG3 H -6.590 -10.865 -13.561 1.00 . A A . 54 GLU HG3 1 1
8 27692 1 1 54 GLU N N -7.017 -7.549 -11.441 1.00 . A A . 54 GLU N 1 1
8 27693 1 1 54 GLU O O -9.828 -9.390 -12.599 1.00 . A A . 54 GLU O 1 1
8 27694 1 1 54 GLU OE1 O -6.693 -13.049 -11.156 1.00 . A A . 54 GLU OE1 1 1
8 27695 1 1 54 GLU OE2 O -5.185 -12.733 -12.721 1.00 . A A . 54 GLU OE2 1 1
8 27696 1 1 55 PHE C C -11.432 -6.997 -10.190 1.00 . A A . 55 PHE C 1 1
8 27697 1 1 55 PHE CA C -10.899 -8.422 -10.179 1.00 . A A . 55 PHE CA 1 1
8 27698 1 1 55 PHE CB C -11.034 -9.055 -8.782 1.00 . A A . 55 PHE CB 1 1
8 27699 1 1 55 PHE CD1 C -11.187 -11.491 -9.453 1.00 . A A . 55 PHE CD1 1 1
8 27700 1 1 55 PHE CD2 C -13.082 -10.462 -8.307 1.00 . A A . 55 PHE CD2 1 1
8 27701 1 1 55 PHE CE1 C -11.894 -12.705 -9.532 1.00 . A A . 55 PHE CE1 1 1
8 27702 1 1 55 PHE CE2 C -13.788 -11.676 -8.388 1.00 . A A . 55 PHE CE2 1 1
8 27703 1 1 55 PHE CG C -11.780 -10.369 -8.836 1.00 . A A . 55 PHE CG 1 1
8 27704 1 1 55 PHE CZ C -13.195 -12.797 -8.999 1.00 . A A . 55 PHE CZ 1 1
8 27705 1 1 55 PHE H H -8.848 -7.931 -9.995 1.00 . A A . 55 PHE H 1 1
8 27706 1 1 55 PHE HA H -11.501 -8.997 -10.884 1.00 . A A . 55 PHE HA 1 1
8 27707 1 1 55 PHE HB2 H -10.061 -9.231 -8.328 1.00 . A A . 55 PHE HB2 1 1
8 27708 1 1 55 PHE HB3 H -11.555 -8.390 -8.090 1.00 . A A . 55 PHE HB3 1 1
8 27709 1 1 55 PHE HD1 H -10.192 -11.420 -9.873 1.00 . A A . 55 PHE HD1 1 1
8 27710 1 1 55 PHE HD2 H -13.547 -9.602 -7.845 1.00 . A A . 55 PHE HD2 1 1
8 27711 1 1 55 PHE HE1 H -11.437 -13.564 -10.002 1.00 . A A . 55 PHE HE1 1 1
8 27712 1 1 55 PHE HE2 H -14.786 -11.744 -7.979 1.00 . A A . 55 PHE HE2 1 1
8 27713 1 1 55 PHE HZ H -13.736 -13.730 -9.052 1.00 . A A . 55 PHE HZ 1 1
8 27714 1 1 55 PHE N N -9.507 -8.409 -10.594 1.00 . A A . 55 PHE N 1 1
8 27715 1 1 55 PHE O O -10.912 -6.109 -9.512 1.00 . A A . 55 PHE O 1 1
8 27716 1 1 56 ASN C C -14.050 -5.344 -9.857 1.00 . A A . 56 ASN C 1 1
8 27717 1 1 56 ASN CA C -13.208 -5.541 -11.119 1.00 . A A . 56 ASN CA 1 1
8 27718 1 1 56 ASN CB C -14.168 -5.579 -12.337 1.00 . A A . 56 ASN CB 1 1
8 27719 1 1 56 ASN CG C -13.536 -6.147 -13.607 1.00 . A A . 56 ASN CG 1 1
8 27720 1 1 56 ASN H H -12.829 -7.585 -11.516 1.00 . A A . 56 ASN H 1 1
8 27721 1 1 56 ASN HA H -12.492 -4.726 -11.227 1.00 . A A . 56 ASN HA 1 1
8 27722 1 1 56 ASN HB2 H -15.067 -6.156 -12.126 1.00 . A A . 56 ASN HB2 1 1
8 27723 1 1 56 ASN HB3 H -14.523 -4.569 -12.541 1.00 . A A . 56 ASN HB3 1 1
8 27724 1 1 56 ASN HD21 H -13.235 -4.297 -14.395 1.00 . A A . 56 ASN HD21 1 1
8 27725 1 1 56 ASN HD22 H -12.671 -5.631 -15.365 1.00 . A A . 56 ASN HD22 1 1
8 27726 1 1 56 ASN N N -12.488 -6.799 -10.978 1.00 . A A . 56 ASN N 1 1
8 27727 1 1 56 ASN ND2 N -13.113 -5.289 -14.524 1.00 . A A . 56 ASN ND2 1 1
8 27728 1 1 56 ASN O O -14.440 -6.312 -9.197 1.00 . A A . 56 ASN O 1 1
8 27729 1 1 56 ASN OD1 O -13.414 -7.361 -13.753 1.00 . A A . 56 ASN OD1 1 1
8 27730 1 1 57 LEU C C -16.618 -4.280 -8.507 1.00 . A A . 57 LEU C 1 1
8 27731 1 1 57 LEU CA C -15.181 -3.765 -8.365 1.00 . A A . 57 LEU CA 1 1
8 27732 1 1 57 LEU CB C -15.192 -2.243 -8.147 1.00 . A A . 57 LEU CB 1 1
8 27733 1 1 57 LEU CD1 C -15.152 -2.449 -5.588 1.00 . A A . 57 LEU CD1 1 1
8 27734 1 1 57 LEU CD2 C -15.665 -0.270 -6.682 1.00 . A A . 57 LEU CD2 1 1
8 27735 1 1 57 LEU CG C -15.803 -1.782 -6.806 1.00 . A A . 57 LEU CG 1 1
8 27736 1 1 57 LEU H H -14.082 -3.336 -10.136 1.00 . A A . 57 LEU H 1 1
8 27737 1 1 57 LEU HA H -14.719 -4.271 -7.516 1.00 . A A . 57 LEU HA 1 1
8 27738 1 1 57 LEU HB2 H -14.172 -1.865 -8.211 1.00 . A A . 57 LEU HB2 1 1
8 27739 1 1 57 LEU HB3 H -15.743 -1.769 -8.962 1.00 . A A . 57 LEU HB3 1 1
8 27740 1 1 57 LEU HD11 H -15.579 -2.073 -4.659 1.00 . A A . 57 LEU HD11 1 1
8 27741 1 1 57 LEU HD12 H -15.300 -3.528 -5.582 1.00 . A A . 57 LEU HD12 1 1
8 27742 1 1 57 LEU HD13 H -14.082 -2.246 -5.570 1.00 . A A . 57 LEU HD13 1 1
8 27743 1 1 57 LEU HD21 H -16.135 0.100 -5.771 1.00 . A A . 57 LEU HD21 1 1
8 27744 1 1 57 LEU HD22 H -14.622 0.041 -6.684 1.00 . A A . 57 LEU HD22 1 1
8 27745 1 1 57 LEU HD23 H -16.137 0.207 -7.531 1.00 . A A . 57 LEU HD23 1 1
8 27746 1 1 57 LEU HG H -16.871 -2.016 -6.797 1.00 . A A . 57 LEU HG 1 1
8 27747 1 1 57 LEU N N -14.376 -4.092 -9.535 1.00 . A A . 57 LEU N 1 1
8 27748 1 1 57 LEU O O -17.225 -4.617 -7.499 1.00 . A A . 57 LEU O 1 1
8 27749 1 1 58 ASN C C -18.342 -6.525 -10.183 1.00 . A A . 58 ASN C 1 1
8 27750 1 1 58 ASN CA C -18.433 -4.999 -10.042 1.00 . A A . 58 ASN CA 1 1
8 27751 1 1 58 ASN CB C -18.988 -4.484 -11.393 1.00 . A A . 58 ASN CB 1 1
8 27752 1 1 58 ASN CG C -20.515 -4.466 -11.461 1.00 . A A . 58 ASN CG 1 1
8 27753 1 1 58 ASN H H -16.546 -4.086 -10.514 1.00 . A A . 58 ASN H 1 1
8 27754 1 1 58 ASN HA H -19.105 -4.752 -9.222 1.00 . A A . 58 ASN HA 1 1
8 27755 1 1 58 ASN HB2 H -18.704 -3.486 -11.627 1.00 . A A . 58 ASN HB2 1 1
8 27756 1 1 58 ASN HB3 H -18.563 -5.033 -12.232 1.00 . A A . 58 ASN HB3 1 1
8 27757 1 1 58 ASN HD21 H -20.451 -4.660 -13.475 1.00 . A A . 58 ASN HD21 1 1
8 27758 1 1 58 ASN HD22 H -22.051 -4.615 -12.775 1.00 . A A . 58 ASN HD22 1 1
8 27759 1 1 58 ASN N N -17.123 -4.411 -9.745 1.00 . A A . 58 ASN N 1 1
8 27760 1 1 58 ASN ND2 N -21.048 -4.596 -12.664 1.00 . A A . 58 ASN ND2 1 1
8 27761 1 1 58 ASN O O -19.332 -7.163 -10.542 1.00 . A A . 58 ASN O 1 1
8 27762 1 1 58 ASN OD1 O -21.214 -4.336 -10.458 1.00 . A A . 58 ASN OD1 1 1
8 27763 1 1 59 LYS C C -17.214 -9.291 -8.684 1.00 . A A . 59 LYS C 1 1
8 27764 1 1 59 LYS CA C -16.979 -8.569 -10.006 1.00 . A A . 59 LYS CA 1 1
8 27765 1 1 59 LYS CB C -15.595 -8.900 -10.593 1.00 . A A . 59 LYS CB 1 1
8 27766 1 1 59 LYS CD C -16.244 -10.140 -12.775 1.00 . A A . 59 LYS CD 1 1
8 27767 1 1 59 LYS CE C -17.773 -10.388 -12.807 1.00 . A A . 59 LYS CE 1 1
8 27768 1 1 59 LYS CG C -15.551 -10.214 -11.393 1.00 . A A . 59 LYS CG 1 1
8 27769 1 1 59 LYS H H -16.390 -6.568 -9.598 1.00 . A A . 59 LYS H 1 1
8 27770 1 1 59 LYS HA H -17.767 -8.961 -10.604 1.00 . A A . 59 LYS HA 1 1
8 27771 1 1 59 LYS HB2 H -15.256 -8.104 -11.247 1.00 . A A . 59 LYS HB2 1 1
8 27772 1 1 59 LYS HB3 H -14.865 -8.938 -9.785 1.00 . A A . 59 LYS HB3 1 1
8 27773 1 1 59 LYS HD2 H -16.023 -9.174 -13.231 1.00 . A A . 59 LYS HD2 1 1
8 27774 1 1 59 LYS HD3 H -15.780 -10.880 -13.426 1.00 . A A . 59 LYS HD3 1 1
8 27775 1 1 59 LYS HE2 H -18.359 -9.659 -12.269 1.00 . A A . 59 LYS HE2 1 1
8 27776 1 1 59 LYS HE3 H -18.148 -10.245 -13.817 1.00 . A A . 59 LYS HE3 1 1
8 27777 1 1 59 LYS HG2 H -14.498 -10.449 -11.556 1.00 . A A . 59 LYS HG2 1 1
8 27778 1 1 59 LYS HG3 H -15.933 -11.046 -10.804 1.00 . A A . 59 LYS HG3 1 1
8 27779 1 1 59 LYS HZ1 H -19.072 -11.722 -11.952 1.00 . A A . 59 LYS HZ1 1 1
8 27780 1 1 59 LYS HZ2 H -17.511 -12.048 -11.607 1.00 . A A . 59 LYS HZ2 1 1
8 27781 1 1 59 LYS HZ3 H -18.110 -12.376 -13.093 1.00 . A A . 59 LYS HZ3 1 1
8 27782 1 1 59 LYS N N -17.174 -7.127 -9.918 1.00 . A A . 59 LYS N 1 1
8 27783 1 1 59 LYS NZ N -18.138 -11.729 -12.325 1.00 . A A . 59 LYS NZ 1 1
8 27784 1 1 59 LYS O O -17.048 -10.506 -8.593 1.00 . A A . 59 LYS O 1 1
8 27785 1 1 60 TYR C C -19.496 -9.825 -6.626 1.00 . A A . 60 TYR C 1 1
8 27786 1 1 60 TYR CA C -18.151 -9.106 -6.424 1.00 . A A . 60 TYR CA 1 1
8 27787 1 1 60 TYR CB C -18.300 -7.957 -5.409 1.00 . A A . 60 TYR CB 1 1
8 27788 1 1 60 TYR CD1 C -19.638 -6.249 -6.728 1.00 . A A . 60 TYR CD1 1 1
8 27789 1 1 60 TYR CD2 C -20.563 -7.086 -4.644 1.00 . A A . 60 TYR CD2 1 1
8 27790 1 1 60 TYR CE1 C -20.759 -5.430 -6.918 1.00 . A A . 60 TYR CE1 1 1
8 27791 1 1 60 TYR CE2 C -21.692 -6.267 -4.830 1.00 . A A . 60 TYR CE2 1 1
8 27792 1 1 60 TYR CG C -19.520 -7.066 -5.590 1.00 . A A . 60 TYR CG 1 1
8 27793 1 1 60 TYR CZ C -21.782 -5.432 -5.963 1.00 . A A . 60 TYR CZ 1 1
8 27794 1 1 60 TYR H H -17.909 -7.597 -7.890 1.00 . A A . 60 TYR H 1 1
8 27795 1 1 60 TYR HA H -17.402 -9.819 -6.077 1.00 . A A . 60 TYR HA 1 1
8 27796 1 1 60 TYR HB2 H -18.329 -8.388 -4.409 1.00 . A A . 60 TYR HB2 1 1
8 27797 1 1 60 TYR HB3 H -17.406 -7.331 -5.435 1.00 . A A . 60 TYR HB3 1 1
8 27798 1 1 60 TYR HD1 H -18.868 -6.249 -7.471 1.00 . A A . 60 TYR HD1 1 1
8 27799 1 1 60 TYR HD2 H -20.503 -7.730 -3.778 1.00 . A A . 60 TYR HD2 1 1
8 27800 1 1 60 TYR HE1 H -20.821 -4.778 -7.777 1.00 . A A . 60 TYR HE1 1 1
8 27801 1 1 60 TYR HE2 H -22.467 -6.277 -4.084 1.00 . A A . 60 TYR HE2 1 1
8 27802 1 1 60 TYR HH H -23.071 -4.154 -5.305 1.00 . A A . 60 TYR HH 1 1
8 27803 1 1 60 TYR N N -17.688 -8.559 -7.682 1.00 . A A . 60 TYR N 1 1
8 27804 1 1 60 TYR O O -20.220 -9.582 -7.597 1.00 . A A . 60 TYR O 1 1
8 27805 1 1 60 TYR OH O -22.813 -4.563 -6.122 1.00 . A A . 60 TYR OH 1 1
8 27806 1 1 61 SER C C -21.466 -11.800 -4.257 1.00 . A A . 61 SER C 1 1
8 27807 1 1 61 SER CA C -21.116 -11.427 -5.698 1.00 . A A . 61 SER CA 1 1
8 27808 1 1 61 SER CB C -21.084 -12.658 -6.618 1.00 . A A . 61 SER CB 1 1
8 27809 1 1 61 SER H H -19.200 -10.887 -4.942 1.00 . A A . 61 SER H 1 1
8 27810 1 1 61 SER HA H -21.898 -10.753 -6.051 1.00 . A A . 61 SER HA 1 1
8 27811 1 1 61 SER HB2 H -20.447 -13.378 -6.140 1.00 . A A . 61 SER HB2 1 1
8 27812 1 1 61 SER HB3 H -22.057 -13.142 -6.664 1.00 . A A . 61 SER HB3 1 1
8 27813 1 1 61 SER HG H -20.392 -11.445 -7.952 1.00 . A A . 61 SER HG 1 1
8 27814 1 1 61 SER N N -19.831 -10.733 -5.716 1.00 . A A . 61 SER N 1 1
8 27815 1 1 61 SER O O -22.544 -11.471 -3.769 1.00 . A A . 61 SER O 1 1
8 27816 1 1 61 SER OG O -20.631 -12.373 -7.935 1.00 . A A . 61 SER OG 1 1
8 27817 1 1 62 SER C C -19.312 -12.972 -1.548 1.00 . A A . 62 SER C 1 1
8 27818 1 1 62 SER CA C -20.675 -12.992 -2.226 1.00 . A A . 62 SER CA 1 1
8 27819 1 1 62 SER CB C -21.313 -14.393 -2.268 1.00 . A A . 62 SER CB 1 1
8 27820 1 1 62 SER H H -19.677 -12.749 -4.028 1.00 . A A . 62 SER H 1 1
8 27821 1 1 62 SER HA H -21.321 -12.322 -1.656 1.00 . A A . 62 SER HA 1 1
8 27822 1 1 62 SER HB2 H -21.324 -14.824 -1.265 1.00 . A A . 62 SER HB2 1 1
8 27823 1 1 62 SER HB3 H -22.349 -14.330 -2.597 1.00 . A A . 62 SER HB3 1 1
8 27824 1 1 62 SER HG H -21.123 -16.013 -3.318 1.00 . A A . 62 SER HG 1 1
8 27825 1 1 62 SER N N -20.541 -12.478 -3.578 1.00 . A A . 62 SER N 1 1
8 27826 1 1 62 SER O O -18.294 -12.729 -2.203 1.00 . A A . 62 SER O 1 1
8 27827 1 1 62 SER OG O -20.577 -15.260 -3.120 1.00 . A A . 62 SER OG 1 1
8 27828 1 1 63 THR C C -17.046 -14.238 0.013 1.00 . A A . 63 THR C 1 1
8 27829 1 1 63 THR CA C -18.099 -13.303 0.595 1.00 . A A . 63 THR CA 1 1
8 27830 1 1 63 THR CB C -18.473 -13.724 2.034 1.00 . A A . 63 THR CB 1 1
8 27831 1 1 63 THR CG2 C -17.456 -13.188 3.044 1.00 . A A . 63 THR CG2 1 1
8 27832 1 1 63 THR H H -20.159 -13.354 0.270 1.00 . A A . 63 THR H 1 1
8 27833 1 1 63 THR HA H -17.663 -12.313 0.599 1.00 . A A . 63 THR HA 1 1
8 27834 1 1 63 THR HB H -18.495 -14.814 2.103 1.00 . A A . 63 THR HB 1 1
8 27835 1 1 63 THR HG1 H -19.983 -13.602 3.245 1.00 . A A . 63 THR HG1 1 1
8 27836 1 1 63 THR HG21 H -17.678 -13.514 4.059 1.00 . A A . 63 THR HG21 1 1
8 27837 1 1 63 THR HG22 H -16.445 -13.519 2.803 1.00 . A A . 63 THR HG22 1 1
8 27838 1 1 63 THR HG23 H -17.445 -12.099 3.037 1.00 . A A . 63 THR HG23 1 1
8 27839 1 1 63 THR N N -19.290 -13.271 -0.244 1.00 . A A . 63 THR N 1 1
8 27840 1 1 63 THR O O -15.884 -13.860 -0.079 1.00 . A A . 63 THR O 1 1
8 27841 1 1 63 THR OG1 O -19.761 -13.244 2.393 1.00 . A A . 63 THR OG1 1 1
8 27842 1 1 64 GLU C C -15.898 -15.844 -2.301 1.00 . A A . 64 GLU C 1 1
8 27843 1 1 64 GLU CA C -16.676 -16.416 -1.116 1.00 . A A . 64 GLU CA 1 1
8 27844 1 1 64 GLU CB C -17.560 -17.578 -1.586 1.00 . A A . 64 GLU CB 1 1
8 27845 1 1 64 GLU CD C -19.125 -19.466 -0.960 1.00 . A A . 64 GLU CD 1 1
8 27846 1 1 64 GLU CG C -18.176 -18.392 -0.438 1.00 . A A . 64 GLU CG 1 1
8 27847 1 1 64 GLU H H -18.489 -15.568 -0.421 1.00 . A A . 64 GLU H 1 1
8 27848 1 1 64 GLU HA H -15.952 -16.771 -0.382 1.00 . A A . 64 GLU HA 1 1
8 27849 1 1 64 GLU HB2 H -18.354 -17.201 -2.235 1.00 . A A . 64 GLU HB2 1 1
8 27850 1 1 64 GLU HB3 H -16.958 -18.245 -2.204 1.00 . A A . 64 GLU HB3 1 1
8 27851 1 1 64 GLU HG2 H -17.383 -18.868 0.140 1.00 . A A . 64 GLU HG2 1 1
8 27852 1 1 64 GLU HG3 H -18.714 -17.736 0.247 1.00 . A A . 64 GLU HG3 1 1
8 27853 1 1 64 GLU N N -17.493 -15.405 -0.469 1.00 . A A . 64 GLU N 1 1
8 27854 1 1 64 GLU O O -14.677 -15.966 -2.324 1.00 . A A . 64 GLU O 1 1
8 27855 1 1 64 GLU OE1 O -18.718 -20.247 -1.842 1.00 . A A . 64 GLU OE1 1 1
8 27856 1 1 64 GLU OE2 O -20.273 -19.521 -0.478 1.00 . A A . 64 GLU OE2 1 1
8 27857 1 1 65 GLU C C -14.959 -13.579 -4.185 1.00 . A A . 65 GLU C 1 1
8 27858 1 1 65 GLU CA C -16.026 -14.632 -4.458 1.00 . A A . 65 GLU CA 1 1
8 27859 1 1 65 GLU CB C -17.126 -14.026 -5.340 1.00 . A A . 65 GLU CB 1 1
8 27860 1 1 65 GLU CD C -17.739 -16.176 -6.650 1.00 . A A . 65 GLU CD 1 1
8 27861 1 1 65 GLU CG C -18.206 -15.036 -5.756 1.00 . A A . 65 GLU CG 1 1
8 27862 1 1 65 GLU H H -17.596 -15.093 -3.102 1.00 . A A . 65 GLU H 1 1
8 27863 1 1 65 GLU HA H -15.538 -15.441 -4.996 1.00 . A A . 65 GLU HA 1 1
8 27864 1 1 65 GLU HB2 H -17.595 -13.183 -4.829 1.00 . A A . 65 GLU HB2 1 1
8 27865 1 1 65 GLU HB3 H -16.677 -13.606 -6.243 1.00 . A A . 65 GLU HB3 1 1
8 27866 1 1 65 GLU HG2 H -18.739 -15.420 -4.887 1.00 . A A . 65 GLU HG2 1 1
8 27867 1 1 65 GLU HG3 H -18.911 -14.509 -6.369 1.00 . A A . 65 GLU HG3 1 1
8 27868 1 1 65 GLU N N -16.596 -15.180 -3.232 1.00 . A A . 65 GLU N 1 1
8 27869 1 1 65 GLU O O -13.889 -13.630 -4.784 1.00 . A A . 65 GLU O 1 1
8 27870 1 1 65 GLU OE1 O -17.055 -17.093 -6.160 1.00 . A A . 65 GLU OE1 1 1
8 27871 1 1 65 GLU OE2 O -18.100 -16.160 -7.843 1.00 . A A . 65 GLU OE2 1 1
8 27872 1 1 66 VAL C C -13.092 -12.184 -2.115 1.00 . A A . 66 VAL C 1 1
8 27873 1 1 66 VAL CA C -14.249 -11.613 -2.953 1.00 . A A . 66 VAL CA 1 1
8 27874 1 1 66 VAL CB C -14.913 -10.453 -2.197 1.00 . A A . 66 VAL CB 1 1
8 27875 1 1 66 VAL CG1 C -13.925 -9.280 -2.155 1.00 . A A . 66 VAL CG1 1 1
8 27876 1 1 66 VAL CG2 C -16.246 -9.995 -2.812 1.00 . A A . 66 VAL CG2 1 1
8 27877 1 1 66 VAL H H -16.114 -12.660 -2.784 1.00 . A A . 66 VAL H 1 1
8 27878 1 1 66 VAL HA H -13.837 -11.229 -3.888 1.00 . A A . 66 VAL HA 1 1
8 27879 1 1 66 VAL HB H -15.139 -10.789 -1.186 1.00 . A A . 66 VAL HB 1 1
8 27880 1 1 66 VAL HG11 H -14.324 -8.472 -1.579 1.00 . A A . 66 VAL HG11 1 1
8 27881 1 1 66 VAL HG12 H -12.982 -9.530 -1.673 1.00 . A A . 66 VAL HG12 1 1
8 27882 1 1 66 VAL HG13 H -13.708 -8.905 -3.156 1.00 . A A . 66 VAL HG13 1 1
8 27883 1 1 66 VAL HG21 H -16.671 -9.158 -2.257 1.00 . A A . 66 VAL HG21 1 1
8 27884 1 1 66 VAL HG22 H -16.118 -9.695 -3.851 1.00 . A A . 66 VAL HG22 1 1
8 27885 1 1 66 VAL HG23 H -16.989 -10.786 -2.788 1.00 . A A . 66 VAL HG23 1 1
8 27886 1 1 66 VAL N N -15.219 -12.651 -3.262 1.00 . A A . 66 VAL N 1 1
8 27887 1 1 66 VAL O O -11.937 -11.843 -2.368 1.00 . A A . 66 VAL O 1 1
8 27888 1 1 67 LEU C C -11.411 -14.527 -1.105 1.00 . A A . 67 LEU C 1 1
8 27889 1 1 67 LEU CA C -12.383 -13.685 -0.283 1.00 . A A . 67 LEU CA 1 1
8 27890 1 1 67 LEU CB C -13.088 -14.549 0.779 1.00 . A A . 67 LEU CB 1 1
8 27891 1 1 67 LEU CD1 C -12.937 -15.051 3.246 1.00 . A A . 67 LEU CD1 1 1
8 27892 1 1 67 LEU CD2 C -11.664 -16.476 1.614 1.00 . A A . 67 LEU CD2 1 1
8 27893 1 1 67 LEU CG C -12.182 -15.064 1.910 1.00 . A A . 67 LEU CG 1 1
8 27894 1 1 67 LEU H H -14.355 -13.314 -0.986 1.00 . A A . 67 LEU H 1 1
8 27895 1 1 67 LEU HA H -11.812 -12.894 0.204 1.00 . A A . 67 LEU HA 1 1
8 27896 1 1 67 LEU HB2 H -13.867 -13.943 1.234 1.00 . A A . 67 LEU HB2 1 1
8 27897 1 1 67 LEU HB3 H -13.599 -15.390 0.307 1.00 . A A . 67 LEU HB3 1 1
8 27898 1 1 67 LEU HD11 H -12.311 -15.398 4.066 1.00 . A A . 67 LEU HD11 1 1
8 27899 1 1 67 LEU HD12 H -13.265 -14.054 3.520 1.00 . A A . 67 LEU HD12 1 1
8 27900 1 1 67 LEU HD13 H -13.824 -15.683 3.203 1.00 . A A . 67 LEU HD13 1 1
8 27901 1 1 67 LEU HD21 H -11.017 -16.830 2.410 1.00 . A A . 67 LEU HD21 1 1
8 27902 1 1 67 LEU HD22 H -12.487 -17.184 1.519 1.00 . A A . 67 LEU HD22 1 1
8 27903 1 1 67 LEU HD23 H -11.082 -16.514 0.698 1.00 . A A . 67 LEU HD23 1 1
8 27904 1 1 67 LEU HG H -11.327 -14.395 1.994 1.00 . A A . 67 LEU HG 1 1
8 27905 1 1 67 LEU N N -13.381 -13.067 -1.150 1.00 . A A . 67 LEU N 1 1
8 27906 1 1 67 LEU O O -10.198 -14.369 -0.963 1.00 . A A . 67 LEU O 1 1
8 27907 1 1 68 VAL C C -10.329 -15.368 -3.844 1.00 . A A . 68 VAL C 1 1
8 27908 1 1 68 VAL CA C -11.126 -16.223 -2.854 1.00 . A A . 68 VAL CA 1 1
8 27909 1 1 68 VAL CB C -11.954 -17.327 -3.561 1.00 . A A . 68 VAL CB 1 1
8 27910 1 1 68 VAL CG1 C -12.781 -16.830 -4.758 1.00 . A A . 68 VAL CG1 1 1
8 27911 1 1 68 VAL CG2 C -11.047 -18.479 -4.008 1.00 . A A . 68 VAL CG2 1 1
8 27912 1 1 68 VAL H H -12.954 -15.462 -2.065 1.00 . A A . 68 VAL H 1 1
8 27913 1 1 68 VAL HA H -10.412 -16.708 -2.204 1.00 . A A . 68 VAL HA 1 1
8 27914 1 1 68 VAL HB H -12.644 -17.752 -2.829 1.00 . A A . 68 VAL HB 1 1
8 27915 1 1 68 VAL HG11 H -13.377 -17.627 -5.198 1.00 . A A . 68 VAL HG11 1 1
8 27916 1 1 68 VAL HG12 H -13.459 -16.050 -4.443 1.00 . A A . 68 VAL HG12 1 1
8 27917 1 1 68 VAL HG13 H -12.159 -16.411 -5.549 1.00 . A A . 68 VAL HG13 1 1
8 27918 1 1 68 VAL HG21 H -11.613 -19.251 -4.528 1.00 . A A . 68 VAL HG21 1 1
8 27919 1 1 68 VAL HG22 H -10.266 -18.117 -4.672 1.00 . A A . 68 VAL HG22 1 1
8 27920 1 1 68 VAL HG23 H -10.557 -18.951 -3.161 1.00 . A A . 68 VAL HG23 1 1
8 27921 1 1 68 VAL N N -11.940 -15.388 -1.988 1.00 . A A . 68 VAL N 1 1
8 27922 1 1 68 VAL O O -9.167 -15.670 -4.077 1.00 . A A . 68 VAL O 1 1
8 27923 1 1 69 ALA C C -9.103 -12.660 -4.682 1.00 . A A . 69 ALA C 1 1
8 27924 1 1 69 ALA CA C -10.265 -13.406 -5.334 1.00 . A A . 69 ALA CA 1 1
8 27925 1 1 69 ALA CB C -11.262 -12.386 -5.869 1.00 . A A . 69 ALA CB 1 1
8 27926 1 1 69 ALA H H -11.881 -14.093 -4.129 1.00 . A A . 69 ALA H 1 1
8 27927 1 1 69 ALA HA H -9.895 -14.001 -6.167 1.00 . A A . 69 ALA HA 1 1
8 27928 1 1 69 ALA HB1 H -10.773 -11.717 -6.576 1.00 . A A . 69 ALA HB1 1 1
8 27929 1 1 69 ALA HB2 H -12.071 -12.886 -6.397 1.00 . A A . 69 ALA HB2 1 1
8 27930 1 1 69 ALA HB3 H -11.691 -11.776 -5.075 1.00 . A A . 69 ALA HB3 1 1
8 27931 1 1 69 ALA N N -10.919 -14.292 -4.381 1.00 . A A . 69 ALA N 1 1
8 27932 1 1 69 ALA O O -8.029 -12.555 -5.269 1.00 . A A . 69 ALA O 1 1
8 27933 1 1 70 ALA C C -7.057 -12.405 -2.402 1.00 . A A . 70 ALA C 1 1
8 27934 1 1 70 ALA CA C -8.278 -11.525 -2.663 1.00 . A A . 70 ALA CA 1 1
8 27935 1 1 70 ALA CB C -8.881 -11.073 -1.336 1.00 . A A . 70 ALA CB 1 1
8 27936 1 1 70 ALA H H -10.206 -12.346 -3.011 1.00 . A A . 70 ALA H 1 1
8 27937 1 1 70 ALA HA H -7.940 -10.665 -3.238 1.00 . A A . 70 ALA HA 1 1
8 27938 1 1 70 ALA HB1 H -8.122 -10.541 -0.779 1.00 . A A . 70 ALA HB1 1 1
8 27939 1 1 70 ALA HB2 H -9.720 -10.394 -1.480 1.00 . A A . 70 ALA HB2 1 1
8 27940 1 1 70 ALA HB3 H -9.213 -11.912 -0.725 1.00 . A A . 70 ALA HB3 1 1
8 27941 1 1 70 ALA N N -9.291 -12.216 -3.436 1.00 . A A . 70 ALA N 1 1
8 27942 1 1 70 ALA O O -5.930 -11.922 -2.506 1.00 . A A . 70 ALA O 1 1
8 27943 1 1 71 LYS C C -5.686 -15.307 -3.206 1.00 . A A . 71 LYS C 1 1
8 27944 1 1 71 LYS CA C -6.187 -14.643 -1.918 1.00 . A A . 71 LYS CA 1 1
8 27945 1 1 71 LYS CB C -6.539 -15.678 -0.835 1.00 . A A . 71 LYS CB 1 1
8 27946 1 1 71 LYS CD C -8.170 -17.434 -0.004 1.00 . A A . 71 LYS CD 1 1
8 27947 1 1 71 LYS CE C -9.005 -18.659 -0.401 1.00 . A A . 71 LYS CE 1 1
8 27948 1 1 71 LYS CG C -7.653 -16.651 -1.215 1.00 . A A . 71 LYS CG 1 1
8 27949 1 1 71 LYS H H -8.233 -14.021 -2.026 1.00 . A A . 71 LYS H 1 1
8 27950 1 1 71 LYS HA H -5.363 -14.062 -1.577 1.00 . A A . 71 LYS HA 1 1
8 27951 1 1 71 LYS HB2 H -5.647 -16.257 -0.592 1.00 . A A . 71 LYS HB2 1 1
8 27952 1 1 71 LYS HB3 H -6.810 -15.151 0.082 1.00 . A A . 71 LYS HB3 1 1
8 27953 1 1 71 LYS HD2 H -7.340 -17.744 0.632 1.00 . A A . 71 LYS HD2 1 1
8 27954 1 1 71 LYS HD3 H -8.774 -16.759 0.604 1.00 . A A . 71 LYS HD3 1 1
8 27955 1 1 71 LYS HE2 H -9.618 -18.984 0.439 1.00 . A A . 71 LYS HE2 1 1
8 27956 1 1 71 LYS HE3 H -9.698 -18.401 -1.194 1.00 . A A . 71 LYS HE3 1 1
8 27957 1 1 71 LYS HG2 H -8.467 -16.083 -1.646 1.00 . A A . 71 LYS HG2 1 1
8 27958 1 1 71 LYS HG3 H -7.302 -17.324 -1.998 1.00 . A A . 71 LYS HG3 1 1
8 27959 1 1 71 LYS HZ1 H -8.729 -20.506 -1.245 1.00 . A A . 71 LYS HZ1 1 1
8 27960 1 1 71 LYS HZ2 H -7.652 -20.163 -0.075 1.00 . A A . 71 LYS HZ2 1 1
8 27961 1 1 71 LYS HZ3 H -7.500 -19.481 -1.550 1.00 . A A . 71 LYS HZ3 1 1
8 27962 1 1 71 LYS N N -7.276 -13.698 -2.117 1.00 . A A . 71 LYS N 1 1
8 27963 1 1 71 LYS NZ N -8.159 -19.777 -0.852 1.00 . A A . 71 LYS NZ 1 1
8 27964 1 1 71 LYS O O -4.648 -15.968 -3.186 1.00 . A A . 71 LYS O 1 1
8 27965 1 1 72 LYS C C -5.010 -14.723 -6.314 1.00 . A A . 72 LYS C 1 1
8 27966 1 1 72 LYS CA C -6.013 -15.647 -5.624 1.00 . A A . 72 LYS CA 1 1
8 27967 1 1 72 LYS CB C -7.256 -15.745 -6.526 1.00 . A A . 72 LYS CB 1 1
8 27968 1 1 72 LYS CD C -9.200 -17.167 -7.297 1.00 . A A . 72 LYS CD 1 1
8 27969 1 1 72 LYS CE C -9.711 -18.595 -7.534 1.00 . A A . 72 LYS CE 1 1
8 27970 1 1 72 LYS CG C -7.870 -17.147 -6.536 1.00 . A A . 72 LYS CG 1 1
8 27971 1 1 72 LYS H H -7.252 -14.591 -4.249 1.00 . A A . 72 LYS H 1 1
8 27972 1 1 72 LYS HA H -5.553 -16.630 -5.508 1.00 . A A . 72 LYS HA 1 1
8 27973 1 1 72 LYS HB2 H -7.996 -15.015 -6.219 1.00 . A A . 72 LYS HB2 1 1
8 27974 1 1 72 LYS HB3 H -7.018 -15.483 -7.558 1.00 . A A . 72 LYS HB3 1 1
8 27975 1 1 72 LYS HD2 H -9.938 -16.587 -6.741 1.00 . A A . 72 LYS HD2 1 1
8 27976 1 1 72 LYS HD3 H -9.070 -16.666 -8.257 1.00 . A A . 72 LYS HD3 1 1
8 27977 1 1 72 LYS HE2 H -8.968 -19.165 -8.094 1.00 . A A . 72 LYS HE2 1 1
8 27978 1 1 72 LYS HE3 H -9.844 -19.115 -6.586 1.00 . A A . 72 LYS HE3 1 1
8 27979 1 1 72 LYS HG2 H -7.162 -17.835 -6.999 1.00 . A A . 72 LYS HG2 1 1
8 27980 1 1 72 LYS HG3 H -8.021 -17.501 -5.515 1.00 . A A . 72 LYS HG3 1 1
8 27981 1 1 72 LYS HZ1 H -11.293 -19.552 -8.398 1.00 . A A . 72 LYS HZ1 1 1
8 27982 1 1 72 LYS HZ2 H -10.864 -18.190 -9.180 1.00 . A A . 72 LYS HZ2 1 1
8 27983 1 1 72 LYS HZ3 H -11.696 -18.101 -7.775 1.00 . A A . 72 LYS HZ3 1 1
8 27984 1 1 72 LYS N N -6.390 -15.119 -4.322 1.00 . A A . 72 LYS N 1 1
8 27985 1 1 72 LYS NZ N -10.983 -18.604 -8.272 1.00 . A A . 72 LYS NZ 1 1
8 27986 1 1 72 LYS O O -4.096 -15.218 -6.973 1.00 . A A . 72 LYS O 1 1
8 27987 1 1 73 ILE C C -2.980 -12.420 -5.943 1.00 . A A . 73 ILE C 1 1
8 27988 1 1 73 ILE CA C -4.264 -12.431 -6.784 1.00 . A A . 73 ILE CA 1 1
8 27989 1 1 73 ILE CB C -4.901 -11.017 -6.847 1.00 . A A . 73 ILE CB 1 1
8 27990 1 1 73 ILE CD1 C -6.998 -9.731 -7.613 1.00 . A A . 73 ILE CD1 1 1
8 27991 1 1 73 ILE CG1 C -6.217 -11.045 -7.654 1.00 . A A . 73 ILE CG1 1 1
8 27992 1 1 73 ILE CG2 C -3.922 -10.007 -7.487 1.00 . A A . 73 ILE CG2 1 1
8 27993 1 1 73 ILE H H -5.959 -13.053 -5.644 1.00 . A A . 73 ILE H 1 1
8 27994 1 1 73 ILE HA H -4.035 -12.750 -7.803 1.00 . A A . 73 ILE HA 1 1
8 27995 1 1 73 ILE HB H -5.118 -10.682 -5.830 1.00 . A A . 73 ILE HB 1 1
8 27996 1 1 73 ILE HD11 H -7.931 -9.836 -8.160 1.00 . A A . 73 ILE HD11 1 1
8 27997 1 1 73 ILE HD12 H -7.234 -9.471 -6.583 1.00 . A A . 73 ILE HD12 1 1
8 27998 1 1 73 ILE HD13 H -6.446 -8.908 -8.063 1.00 . A A . 73 ILE HD13 1 1
8 27999 1 1 73 ILE HG12 H -6.014 -11.323 -8.687 1.00 . A A . 73 ILE HG12 1 1
8 28000 1 1 73 ILE HG13 H -6.877 -11.820 -7.275 1.00 . A A . 73 ILE HG13 1 1
8 28001 1 1 73 ILE HG21 H -4.333 -9.001 -7.526 1.00 . A A . 73 ILE HG21 1 1
8 28002 1 1 73 ILE HG22 H -2.989 -9.928 -6.929 1.00 . A A . 73 ILE HG22 1 1
8 28003 1 1 73 ILE HG23 H -3.672 -10.311 -8.504 1.00 . A A . 73 ILE HG23 1 1
8 28004 1 1 73 ILE N N -5.172 -13.400 -6.182 1.00 . A A . 73 ILE N 1 1
8 28005 1 1 73 ILE O O -2.978 -11.976 -4.793 1.00 . A A . 73 ILE O 1 1
8 28006 1 1 74 VAL C C 0.405 -12.240 -6.848 1.00 . A A . 74 VAL C 1 1
8 28007 1 1 74 VAL CA C -0.574 -13.005 -5.966 1.00 . A A . 74 VAL CA 1 1
8 28008 1 1 74 VAL CB C -0.161 -14.480 -5.742 1.00 . A A . 74 VAL CB 1 1
8 28009 1 1 74 VAL CG1 C -1.141 -15.223 -4.822 1.00 . A A . 74 VAL CG1 1 1
8 28010 1 1 74 VAL CG2 C 0.010 -15.268 -7.050 1.00 . A A . 74 VAL CG2 1 1
8 28011 1 1 74 VAL H H -2.000 -13.278 -7.484 1.00 . A A . 74 VAL H 1 1
8 28012 1 1 74 VAL HA H -0.566 -12.492 -5.015 1.00 . A A . 74 VAL HA 1 1
8 28013 1 1 74 VAL HB H 0.811 -14.465 -5.242 1.00 . A A . 74 VAL HB 1 1
8 28014 1 1 74 VAL HG11 H -0.796 -16.232 -4.602 1.00 . A A . 74 VAL HG11 1 1
8 28015 1 1 74 VAL HG12 H -1.271 -14.706 -3.881 1.00 . A A . 74 VAL HG12 1 1
8 28016 1 1 74 VAL HG13 H -2.131 -15.296 -5.266 1.00 . A A . 74 VAL HG13 1 1
8 28017 1 1 74 VAL HG21 H 0.323 -16.291 -6.848 1.00 . A A . 74 VAL HG21 1 1
8 28018 1 1 74 VAL HG22 H -0.926 -15.302 -7.607 1.00 . A A . 74 VAL HG22 1 1
8 28019 1 1 74 VAL HG23 H 0.769 -14.822 -7.693 1.00 . A A . 74 VAL HG23 1 1
8 28020 1 1 74 VAL N N -1.902 -12.922 -6.545 1.00 . A A . 74 VAL N 1 1
8 28021 1 1 74 VAL O O 0.249 -12.193 -8.071 1.00 . A A . 74 VAL O 1 1
8 28022 1 1 75 GLN C C 3.739 -11.913 -6.907 1.00 . A A . 75 GLN C 1 1
8 28023 1 1 75 GLN CA C 2.517 -10.997 -6.906 1.00 . A A . 75 GLN CA 1 1
8 28024 1 1 75 GLN CB C 2.823 -9.676 -6.180 1.00 . A A . 75 GLN CB 1 1
8 28025 1 1 75 GLN CD C 3.731 -8.132 -8.002 1.00 . A A . 75 GLN CD 1 1
8 28026 1 1 75 GLN CG C 2.550 -8.465 -7.091 1.00 . A A . 75 GLN CG 1 1
8 28027 1 1 75 GLN H H 1.505 -11.776 -5.218 1.00 . A A . 75 GLN H 1 1
8 28028 1 1 75 GLN HA H 2.246 -10.796 -7.944 1.00 . A A . 75 GLN HA 1 1
8 28029 1 1 75 GLN HB2 H 2.214 -9.585 -5.281 1.00 . A A . 75 GLN HB2 1 1
8 28030 1 1 75 GLN HB3 H 3.856 -9.647 -5.823 1.00 . A A . 75 GLN HB3 1 1
8 28031 1 1 75 GLN HE21 H 3.276 -6.155 -7.976 1.00 . A A . 75 GLN HE21 1 1
8 28032 1 1 75 GLN HE22 H 4.688 -6.594 -8.904 1.00 . A A . 75 GLN HE22 1 1
8 28033 1 1 75 GLN HG2 H 1.666 -8.649 -7.699 1.00 . A A . 75 GLN HG2 1 1
8 28034 1 1 75 GLN HG3 H 2.297 -7.587 -6.502 1.00 . A A . 75 GLN HG3 1 1
8 28035 1 1 75 GLN N N 1.428 -11.664 -6.221 1.00 . A A . 75 GLN N 1 1
8 28036 1 1 75 GLN NE2 N 3.935 -6.855 -8.289 1.00 . A A . 75 GLN NE2 1 1
8 28037 1 1 75 GLN O O 4.073 -12.532 -5.895 1.00 . A A . 75 GLN O 1 1
8 28038 1 1 75 GLN OE1 O 4.469 -9.014 -8.432 1.00 . A A . 75 GLN OE1 1 1
8 28039 1 1 76 ARG C C 6.883 -11.915 -7.909 1.00 . A A . 76 ARG C 1 1
8 28040 1 1 76 ARG CA C 5.634 -12.738 -8.260 1.00 . A A . 76 ARG CA 1 1
8 28041 1 1 76 ARG CB C 5.714 -13.155 -9.738 1.00 . A A . 76 ARG CB 1 1
8 28042 1 1 76 ARG CD C 4.775 -14.668 -11.544 1.00 . A A . 76 ARG CD 1 1
8 28043 1 1 76 ARG CG C 4.789 -14.337 -10.051 1.00 . A A . 76 ARG CG 1 1
8 28044 1 1 76 ARG CZ C 2.715 -14.264 -12.921 1.00 . A A . 76 ARG CZ 1 1
8 28045 1 1 76 ARG H H 4.084 -11.389 -8.817 1.00 . A A . 76 ARG H 1 1
8 28046 1 1 76 ARG HA H 5.639 -13.622 -7.622 1.00 . A A . 76 ARG HA 1 1
8 28047 1 1 76 ARG HB2 H 5.475 -12.311 -10.387 1.00 . A A . 76 ARG HB2 1 1
8 28048 1 1 76 ARG HB3 H 6.734 -13.451 -9.991 1.00 . A A . 76 ARG HB3 1 1
8 28049 1 1 76 ARG HD2 H 5.765 -14.537 -11.983 1.00 . A A . 76 ARG HD2 1 1
8 28050 1 1 76 ARG HD3 H 4.536 -15.723 -11.663 1.00 . A A . 76 ARG HD3 1 1
8 28051 1 1 76 ARG HE H 4.018 -12.840 -12.262 1.00 . A A . 76 ARG HE 1 1
8 28052 1 1 76 ARG HG2 H 5.127 -15.213 -9.496 1.00 . A A . 76 ARG HG2 1 1
8 28053 1 1 76 ARG HG3 H 3.775 -14.135 -9.703 1.00 . A A . 76 ARG HG3 1 1
8 28054 1 1 76 ARG HH11 H 2.986 -16.237 -12.469 1.00 . A A . 76 ARG HH11 1 1
8 28055 1 1 76 ARG HH12 H 1.602 -15.931 -13.429 1.00 . A A . 76 ARG HH12 1 1
8 28056 1 1 76 ARG HH21 H 2.127 -12.398 -13.561 1.00 . A A . 76 ARG HH21 1 1
8 28057 1 1 76 ARG HH22 H 1.111 -13.683 -14.061 1.00 . A A . 76 ARG HH22 1 1
8 28058 1 1 76 ARG N N 4.405 -11.981 -8.060 1.00 . A A . 76 ARG N 1 1
8 28059 1 1 76 ARG NE N 3.798 -13.831 -12.263 1.00 . A A . 76 ARG NE 1 1
8 28060 1 1 76 ARG NH1 N 2.408 -15.560 -12.946 1.00 . A A . 76 ARG NH1 1 1
8 28061 1 1 76 ARG NH2 N 1.934 -13.391 -13.552 1.00 . A A . 76 ARG NH2 1 1
8 28062 1 1 76 ARG O O 7.954 -12.499 -7.747 1.00 . A A . 76 ARG O 1 1
8 28063 1 1 77 GLY C C 7.857 -8.459 -8.194 1.00 . A A . 77 GLY C 1 1
8 28064 1 1 77 GLY CA C 7.851 -9.721 -7.345 1.00 . A A . 77 GLY CA 1 1
8 28065 1 1 77 GLY H H 5.866 -10.151 -7.945 1.00 . A A . 77 GLY H 1 1
8 28066 1 1 77 GLY HA2 H 7.752 -9.486 -6.285 1.00 . A A . 77 GLY HA2 1 1
8 28067 1 1 77 GLY HA3 H 8.821 -10.202 -7.477 1.00 . A A . 77 GLY HA3 1 1
8 28068 1 1 77 GLY N N 6.764 -10.594 -7.751 1.00 . A A . 77 GLY N 1 1
8 28069 1 1 77 GLY O O 8.257 -8.486 -9.359 1.00 . A A . 77 GLY O 1 1
8 28070 1 1 78 GLY C C 8.867 -5.397 -7.977 1.00 . A A . 78 GLY C 1 1
8 28071 1 1 78 GLY CA C 7.483 -6.015 -8.166 1.00 . A A . 78 GLY CA 1 1
8 28072 1 1 78 GLY H H 7.058 -7.438 -6.650 1.00 . A A . 78 GLY H 1 1
8 28073 1 1 78 GLY HA2 H 7.227 -6.055 -9.225 1.00 . A A . 78 GLY HA2 1 1
8 28074 1 1 78 GLY HA3 H 6.741 -5.384 -7.676 1.00 . A A . 78 GLY HA3 1 1
8 28075 1 1 78 GLY N N 7.433 -7.350 -7.594 1.00 . A A . 78 GLY N 1 1
8 28076 1 1 78 GLY O O 9.667 -5.878 -7.169 1.00 . A A . 78 GLY O 1 1
8 28077 1 1 79 ARG C C 10.364 -2.244 -8.101 1.00 . A A . 79 ARG C 1 1
8 28078 1 1 79 ARG CA C 10.444 -3.652 -8.693 1.00 . A A . 79 ARG CA 1 1
8 28079 1 1 79 ARG CB C 11.002 -3.601 -10.126 1.00 . A A . 79 ARG CB 1 1
8 28080 1 1 79 ARG CD C 13.103 -3.585 -11.558 1.00 . A A . 79 ARG CD 1 1
8 28081 1 1 79 ARG CG C 12.529 -3.427 -10.154 1.00 . A A . 79 ARG CG 1 1
8 28082 1 1 79 ARG CZ C 13.033 -2.363 -13.724 1.00 . A A . 79 ARG CZ 1 1
8 28083 1 1 79 ARG H H 8.403 -3.976 -9.328 1.00 . A A . 79 ARG H 1 1
8 28084 1 1 79 ARG HA H 11.146 -4.201 -8.064 1.00 . A A . 79 ARG HA 1 1
8 28085 1 1 79 ARG HB2 H 10.746 -4.519 -10.654 1.00 . A A . 79 ARG HB2 1 1
8 28086 1 1 79 ARG HB3 H 10.530 -2.791 -10.685 1.00 . A A . 79 ARG HB3 1 1
8 28087 1 1 79 ARG HD2 H 14.190 -3.651 -11.504 1.00 . A A . 79 ARG HD2 1 1
8 28088 1 1 79 ARG HD3 H 12.744 -4.513 -12.005 1.00 . A A . 79 ARG HD3 1 1
8 28089 1 1 79 ARG HE H 12.256 -1.693 -11.958 1.00 . A A . 79 ARG HE 1 1
8 28090 1 1 79 ARG HG2 H 12.824 -2.462 -9.742 1.00 . A A . 79 ARG HG2 1 1
8 28091 1 1 79 ARG HG3 H 12.987 -4.182 -9.513 1.00 . A A . 79 ARG HG3 1 1
8 28092 1 1 79 ARG HH11 H 13.985 -4.172 -13.830 1.00 . A A . 79 ARG HH11 1 1
8 28093 1 1 79 ARG HH12 H 13.936 -3.324 -15.314 1.00 . A A . 79 ARG HH12 1 1
8 28094 1 1 79 ARG HH21 H 12.159 -0.520 -13.986 1.00 . A A . 79 ARG HH21 1 1
8 28095 1 1 79 ARG HH22 H 12.859 -1.189 -15.398 1.00 . A A . 79 ARG HH22 1 1
8 28096 1 1 79 ARG N N 9.146 -4.320 -8.707 1.00 . A A . 79 ARG N 1 1
8 28097 1 1 79 ARG NE N 12.745 -2.450 -12.421 1.00 . A A . 79 ARG NE 1 1
8 28098 1 1 79 ARG NH1 N 13.692 -3.348 -14.334 1.00 . A A . 79 ARG NH1 1 1
8 28099 1 1 79 ARG NH2 N 12.658 -1.288 -14.412 1.00 . A A . 79 ARG NH2 1 1
8 28100 1 1 79 ARG O O 11.404 -1.674 -7.767 1.00 . A A . 79 ARG O 1 1
8 28101 1 1 80 GLN C C 7.650 -0.313 -6.580 1.00 . A A . 80 GLN C 1 1
8 28102 1 1 80 GLN CA C 8.953 -0.383 -7.341 1.00 . A A . 80 GLN CA 1 1
8 28103 1 1 80 GLN CB C 9.221 0.798 -8.295 1.00 . A A . 80 GLN CB 1 1
8 28104 1 1 80 GLN CD C 10.976 1.844 -6.718 1.00 . A A . 80 GLN CD 1 1
8 28105 1 1 80 GLN CG C 10.624 1.431 -8.153 1.00 . A A . 80 GLN CG 1 1
8 28106 1 1 80 GLN H H 8.335 -2.214 -8.194 1.00 . A A . 80 GLN H 1 1
8 28107 1 1 80 GLN HA H 9.655 -0.345 -6.536 1.00 . A A . 80 GLN HA 1 1
8 28108 1 1 80 GLN HB2 H 9.079 0.459 -9.322 1.00 . A A . 80 GLN HB2 1 1
8 28109 1 1 80 GLN HB3 H 8.471 1.573 -8.138 1.00 . A A . 80 GLN HB3 1 1
8 28110 1 1 80 GLN HE21 H 11.685 -0.006 -6.331 1.00 . A A . 80 GLN HE21 1 1
8 28111 1 1 80 GLN HE22 H 11.766 1.078 -4.976 1.00 . A A . 80 GLN HE22 1 1
8 28112 1 1 80 GLN HG2 H 11.384 0.749 -8.533 1.00 . A A . 80 GLN HG2 1 1
8 28113 1 1 80 GLN HG3 H 10.669 2.315 -8.789 1.00 . A A . 80 GLN HG3 1 1
8 28114 1 1 80 GLN N N 9.162 -1.676 -7.967 1.00 . A A . 80 GLN N 1 1
8 28115 1 1 80 GLN NE2 N 11.598 0.940 -5.967 1.00 . A A . 80 GLN NE2 1 1
8 28116 1 1 80 GLN O O 6.663 -0.854 -7.051 1.00 . A A . 80 GLN O 1 1
8 28117 1 1 80 GLN OE1 O 10.656 2.946 -6.284 1.00 . A A . 80 GLN OE1 1 1
8 28118 1 1 81 THR C C 6.242 2.134 -4.700 1.00 . A A . 81 THR C 1 1
8 28119 1 1 81 THR CA C 6.438 0.615 -4.659 1.00 . A A . 81 THR CA 1 1
8 28120 1 1 81 THR CB C 6.631 0.165 -3.203 1.00 . A A . 81 THR CB 1 1
8 28121 1 1 81 THR CG2 C 5.364 0.383 -2.365 1.00 . A A . 81 THR CG2 1 1
8 28122 1 1 81 THR H H 8.494 0.816 -5.123 1.00 . A A . 81 THR H 1 1
8 28123 1 1 81 THR HA H 5.565 0.114 -5.077 1.00 . A A . 81 THR HA 1 1
8 28124 1 1 81 THR HB H 7.448 0.712 -2.802 1.00 . A A . 81 THR HB 1 1
8 28125 1 1 81 THR HG1 H 6.278 -1.693 -3.339 1.00 . A A . 81 THR HG1 1 1
8 28126 1 1 81 THR HG21 H 5.443 0.005 -1.356 1.00 . A A . 81 THR HG21 1 1
8 28127 1 1 81 THR HG22 H 5.097 1.437 -2.296 1.00 . A A . 81 THR HG22 1 1
8 28128 1 1 81 THR HG23 H 4.522 -0.130 -2.817 1.00 . A A . 81 THR HG23 1 1
8 28129 1 1 81 THR N N 7.649 0.340 -5.415 1.00 . A A . 81 THR N 1 1
8 28130 1 1 81 THR O O 7.040 2.886 -4.143 1.00 . A A . 81 THR O 1 1
8 28131 1 1 81 THR OG1 O 7.076 -1.175 -3.091 1.00 . A A . 81 THR OG1 1 1
8 28132 1 1 82 MET C C 3.402 4.101 -4.776 1.00 . A A . 82 MET C 1 1
8 28133 1 1 82 MET CA C 4.795 3.979 -5.392 1.00 . A A . 82 MET CA 1 1
8 28134 1 1 82 MET CB C 4.856 4.448 -6.855 1.00 . A A . 82 MET CB 1 1
8 28135 1 1 82 MET CE C 4.904 8.602 -6.525 1.00 . A A . 82 MET CE 1 1
8 28136 1 1 82 MET CG C 5.234 5.920 -6.991 1.00 . A A . 82 MET CG 1 1
8 28137 1 1 82 MET H H 4.556 1.916 -5.792 1.00 . A A . 82 MET H 1 1
8 28138 1 1 82 MET HA H 5.470 4.597 -4.797 1.00 . A A . 82 MET HA 1 1
8 28139 1 1 82 MET HB2 H 5.572 3.855 -7.422 1.00 . A A . 82 MET HB2 1 1
8 28140 1 1 82 MET HB3 H 3.919 4.260 -7.350 1.00 . A A . 82 MET HB3 1 1
8 28141 1 1 82 MET HE1 H 4.439 9.441 -6.010 1.00 . A A . 82 MET HE1 1 1
8 28142 1 1 82 MET HE2 H 5.936 8.518 -6.203 1.00 . A A . 82 MET HE2 1 1
8 28143 1 1 82 MET HE3 H 4.863 8.773 -7.601 1.00 . A A . 82 MET HE3 1 1
8 28144 1 1 82 MET HG2 H 6.256 6.063 -6.639 1.00 . A A . 82 MET HG2 1 1
8 28145 1 1 82 MET HG3 H 5.216 6.199 -8.045 1.00 . A A . 82 MET HG3 1 1
8 28146 1 1 82 MET N N 5.170 2.581 -5.343 1.00 . A A . 82 MET N 1 1
8 28147 1 1 82 MET O O 2.397 3.858 -5.445 1.00 . A A . 82 MET O 1 1
8 28148 1 1 82 MET SD S 4.138 7.042 -6.091 1.00 . A A . 82 MET SD 1 1
8 28149 1 1 83 THR C C 1.150 5.579 -3.393 1.00 . A A . 83 THR C 1 1
8 28150 1 1 83 THR CA C 2.147 4.648 -2.699 1.00 . A A . 83 THR CA 1 1
8 28151 1 1 83 THR CB C 2.516 5.171 -1.291 1.00 . A A . 83 THR CB 1 1
8 28152 1 1 83 THR CG2 C 1.583 4.573 -0.239 1.00 . A A . 83 THR CG2 1 1
8 28153 1 1 83 THR H H 4.205 4.579 -2.958 1.00 . A A . 83 THR H 1 1
8 28154 1 1 83 THR HA H 1.684 3.662 -2.612 1.00 . A A . 83 THR HA 1 1
8 28155 1 1 83 THR HB H 2.418 6.259 -1.253 1.00 . A A . 83 THR HB 1 1
8 28156 1 1 83 THR HG1 H 4.316 5.660 -0.679 1.00 . A A . 83 THR HG1 1 1
8 28157 1 1 83 THR HG21 H 1.791 4.986 0.740 1.00 . A A . 83 THR HG21 1 1
8 28158 1 1 83 THR HG22 H 0.538 4.786 -0.466 1.00 . A A . 83 THR HG22 1 1
8 28159 1 1 83 THR HG23 H 1.698 3.489 -0.184 1.00 . A A . 83 THR HG23 1 1
8 28160 1 1 83 THR N N 3.353 4.479 -3.496 1.00 . A A . 83 THR N 1 1
8 28161 1 1 83 THR O O 0.038 5.157 -3.682 1.00 . A A . 83 THR O 1 1
8 28162 1 1 83 THR OG1 O 3.865 4.857 -0.962 1.00 . A A . 83 THR OG1 1 1
8 28163 1 1 84 ALA C C 0.183 7.278 -5.758 1.00 . A A . 84 ALA C 1 1
8 28164 1 1 84 ALA CA C 0.743 7.789 -4.430 1.00 . A A . 84 ALA CA 1 1
8 28165 1 1 84 ALA CB C 1.527 9.080 -4.685 1.00 . A A . 84 ALA CB 1 1
8 28166 1 1 84 ALA H H 2.556 7.015 -3.611 1.00 . A A . 84 ALA H 1 1
8 28167 1 1 84 ALA HA H -0.099 8.005 -3.770 1.00 . A A . 84 ALA HA 1 1
8 28168 1 1 84 ALA HB1 H 0.891 9.837 -5.141 1.00 . A A . 84 ALA HB1 1 1
8 28169 1 1 84 ALA HB2 H 1.937 9.495 -3.776 1.00 . A A . 84 ALA HB2 1 1
8 28170 1 1 84 ALA HB3 H 2.357 8.921 -5.362 1.00 . A A . 84 ALA HB3 1 1
8 28171 1 1 84 ALA N N 1.583 6.795 -3.765 1.00 . A A . 84 ALA N 1 1
8 28172 1 1 84 ALA O O -0.997 7.474 -6.025 1.00 . A A . 84 ALA O 1 1
8 28173 1 1 85 LEU C C -0.513 4.944 -7.635 1.00 . A A . 85 LEU C 1 1
8 28174 1 1 85 LEU CA C 0.596 5.982 -7.826 1.00 . A A . 85 LEU CA 1 1
8 28175 1 1 85 LEU CB C 1.802 5.293 -8.487 1.00 . A A . 85 LEU CB 1 1
8 28176 1 1 85 LEU CD1 C 1.623 6.108 -10.867 1.00 . A A . 85 LEU CD1 1 1
8 28177 1 1 85 LEU CD2 C 2.714 3.887 -10.372 1.00 . A A . 85 LEU CD2 1 1
8 28178 1 1 85 LEU CG C 1.620 4.878 -9.955 1.00 . A A . 85 LEU CG 1 1
8 28179 1 1 85 LEU H H 1.942 6.404 -6.224 1.00 . A A . 85 LEU H 1 1
8 28180 1 1 85 LEU HA H 0.227 6.794 -8.451 1.00 . A A . 85 LEU HA 1 1
8 28181 1 1 85 LEU HB2 H 2.687 5.923 -8.407 1.00 . A A . 85 LEU HB2 1 1
8 28182 1 1 85 LEU HB3 H 1.988 4.380 -7.928 1.00 . A A . 85 LEU HB3 1 1
8 28183 1 1 85 LEU HD11 H 1.491 5.821 -11.909 1.00 . A A . 85 LEU HD11 1 1
8 28184 1 1 85 LEU HD12 H 0.814 6.793 -10.613 1.00 . A A . 85 LEU HD12 1 1
8 28185 1 1 85 LEU HD13 H 2.562 6.656 -10.781 1.00 . A A . 85 LEU HD13 1 1
8 28186 1 1 85 LEU HD21 H 2.588 3.580 -11.410 1.00 . A A . 85 LEU HD21 1 1
8 28187 1 1 85 LEU HD22 H 3.708 4.323 -10.268 1.00 . A A . 85 LEU HD22 1 1
8 28188 1 1 85 LEU HD23 H 2.683 2.984 -9.760 1.00 . A A . 85 LEU HD23 1 1
8 28189 1 1 85 LEU HG H 0.669 4.357 -10.070 1.00 . A A . 85 LEU HG 1 1
8 28190 1 1 85 LEU N N 0.994 6.563 -6.548 1.00 . A A . 85 LEU N 1 1
8 28191 1 1 85 LEU O O -1.464 4.916 -8.413 1.00 . A A . 85 LEU O 1 1
8 28192 1 1 86 GLY C C -2.739 3.746 -5.911 1.00 . A A . 86 GLY C 1 1
8 28193 1 1 86 GLY CA C -1.393 3.113 -6.243 1.00 . A A . 86 GLY CA 1 1
8 28194 1 1 86 GLY H H 0.404 4.219 -5.977 1.00 . A A . 86 GLY H 1 1
8 28195 1 1 86 GLY HA2 H -1.513 2.434 -7.087 1.00 . A A . 86 GLY HA2 1 1
8 28196 1 1 86 GLY HA3 H -1.047 2.531 -5.389 1.00 . A A . 86 GLY HA3 1 1
8 28197 1 1 86 GLY N N -0.405 4.119 -6.587 1.00 . A A . 86 GLY N 1 1
8 28198 1 1 86 GLY O O -3.745 3.379 -6.511 1.00 . A A . 86 GLY O 1 1
8 28199 1 1 87 ILE C C -4.566 6.226 -5.747 1.00 . A A . 87 ILE C 1 1
8 28200 1 1 87 ILE CA C -3.961 5.436 -4.588 1.00 . A A . 87 ILE CA 1 1
8 28201 1 1 87 ILE CB C -3.666 6.413 -3.420 1.00 . A A . 87 ILE CB 1 1
8 28202 1 1 87 ILE CD1 C -2.347 6.617 -1.187 1.00 . A A . 87 ILE CD1 1 1
8 28203 1 1 87 ILE CG1 C -2.828 5.739 -2.343 1.00 . A A . 87 ILE CG1 1 1
8 28204 1 1 87 ILE CG2 C -4.986 6.936 -2.805 1.00 . A A . 87 ILE CG2 1 1
8 28205 1 1 87 ILE H H -1.864 5.022 -4.608 1.00 . A A . 87 ILE H 1 1
8 28206 1 1 87 ILE HA H -4.680 4.679 -4.264 1.00 . A A . 87 ILE HA 1 1
8 28207 1 1 87 ILE HB H -3.086 7.247 -3.802 1.00 . A A . 87 ILE HB 1 1
8 28208 1 1 87 ILE HD11 H -1.774 6.023 -0.475 1.00 . A A . 87 ILE HD11 1 1
8 28209 1 1 87 ILE HD12 H -1.696 7.407 -1.561 1.00 . A A . 87 ILE HD12 1 1
8 28210 1 1 87 ILE HD13 H -3.170 7.072 -0.639 1.00 . A A . 87 ILE HD13 1 1
8 28211 1 1 87 ILE HG12 H -3.424 4.922 -2.044 1.00 . A A . 87 ILE HG12 1 1
8 28212 1 1 87 ILE HG13 H -1.977 5.221 -2.730 1.00 . A A . 87 ILE HG13 1 1
8 28213 1 1 87 ILE HG21 H -4.818 7.617 -1.974 1.00 . A A . 87 ILE HG21 1 1
8 28214 1 1 87 ILE HG22 H -5.587 7.481 -3.531 1.00 . A A . 87 ILE HG22 1 1
8 28215 1 1 87 ILE HG23 H -5.592 6.110 -2.430 1.00 . A A . 87 ILE HG23 1 1
8 28216 1 1 87 ILE N N -2.748 4.749 -5.027 1.00 . A A . 87 ILE N 1 1
8 28217 1 1 87 ILE O O -5.761 6.104 -6.010 1.00 . A A . 87 ILE O 1 1
8 28218 1 1 88 ASP C C -4.785 7.135 -8.679 1.00 . A A . 88 ASP C 1 1
8 28219 1 1 88 ASP CA C -4.165 7.900 -7.515 1.00 . A A . 88 ASP CA 1 1
8 28220 1 1 88 ASP CB C -3.000 8.772 -8.024 1.00 . A A . 88 ASP CB 1 1
8 28221 1 1 88 ASP CG C -3.492 10.043 -8.702 1.00 . A A . 88 ASP CG 1 1
8 28222 1 1 88 ASP H H -2.752 7.037 -6.177 1.00 . A A . 88 ASP H 1 1
8 28223 1 1 88 ASP HA H -4.938 8.530 -7.079 1.00 . A A . 88 ASP HA 1 1
8 28224 1 1 88 ASP HB2 H -2.370 9.090 -7.201 1.00 . A A . 88 ASP HB2 1 1
8 28225 1 1 88 ASP HB3 H -2.358 8.204 -8.702 1.00 . A A . 88 ASP HB3 1 1
8 28226 1 1 88 ASP N N -3.735 7.010 -6.446 1.00 . A A . 88 ASP N 1 1
8 28227 1 1 88 ASP O O -5.862 7.493 -9.149 1.00 . A A . 88 ASP O 1 1
8 28228 1 1 88 ASP OD1 O -4.380 10.722 -8.144 1.00 . A A . 88 ASP OD1 1 1
8 28229 1 1 88 ASP OD2 O -3.016 10.380 -9.803 1.00 . A A . 88 ASP OD2 1 1
8 28230 1 1 89 THR C C -5.864 4.375 -9.727 1.00 . A A . 89 THR C 1 1
8 28231 1 1 89 THR CA C -4.692 5.251 -10.202 1.00 . A A . 89 THR CA 1 1
8 28232 1 1 89 THR CB C -3.609 4.344 -10.802 1.00 . A A . 89 THR CB 1 1
8 28233 1 1 89 THR CG2 C -3.989 3.895 -12.222 1.00 . A A . 89 THR CG2 1 1
8 28234 1 1 89 THR H H -3.278 5.757 -8.677 1.00 . A A . 89 THR H 1 1
8 28235 1 1 89 THR HA H -5.057 5.928 -10.976 1.00 . A A . 89 THR HA 1 1
8 28236 1 1 89 THR HB H -3.491 3.483 -10.141 1.00 . A A . 89 THR HB 1 1
8 28237 1 1 89 THR HG1 H -1.932 4.960 -10.062 1.00 . A A . 89 THR HG1 1 1
8 28238 1 1 89 THR HG21 H -3.228 3.262 -12.675 1.00 . A A . 89 THR HG21 1 1
8 28239 1 1 89 THR HG22 H -4.921 3.331 -12.226 1.00 . A A . 89 THR HG22 1 1
8 28240 1 1 89 THR HG23 H -4.126 4.760 -12.871 1.00 . A A . 89 THR HG23 1 1
8 28241 1 1 89 THR N N -4.158 6.034 -9.099 1.00 . A A . 89 THR N 1 1
8 28242 1 1 89 THR O O -6.765 4.121 -10.517 1.00 . A A . 89 THR O 1 1
8 28243 1 1 89 THR OG1 O -2.359 5.007 -10.922 1.00 . A A . 89 THR OG1 1 1
8 28244 1 1 90 ALA C C -8.336 4.014 -7.984 1.00 . A A . 90 ALA C 1 1
8 28245 1 1 90 ALA CA C -7.052 3.181 -7.933 1.00 . A A . 90 ALA CA 1 1
8 28246 1 1 90 ALA CB C -6.788 2.739 -6.491 1.00 . A A . 90 ALA CB 1 1
8 28247 1 1 90 ALA H H -5.168 4.180 -7.816 1.00 . A A . 90 ALA H 1 1
8 28248 1 1 90 ALA HA H -7.185 2.296 -8.558 1.00 . A A . 90 ALA HA 1 1
8 28249 1 1 90 ALA HB1 H -7.631 2.167 -6.102 1.00 . A A . 90 ALA HB1 1 1
8 28250 1 1 90 ALA HB2 H -5.911 2.096 -6.432 1.00 . A A . 90 ALA HB2 1 1
8 28251 1 1 90 ALA HB3 H -6.633 3.591 -5.830 1.00 . A A . 90 ALA HB3 1 1
8 28252 1 1 90 ALA N N -5.923 3.951 -8.455 1.00 . A A . 90 ALA N 1 1
8 28253 1 1 90 ALA O O -9.358 3.549 -8.483 1.00 . A A . 90 ALA O 1 1
8 28254 1 1 91 ARG C C -9.809 6.621 -9.008 1.00 . A A . 91 ARG C 1 1
8 28255 1 1 91 ARG CA C -9.433 6.156 -7.583 1.00 . A A . 91 ARG CA 1 1
8 28256 1 1 91 ARG CB C -9.244 7.338 -6.639 1.00 . A A . 91 ARG CB 1 1
8 28257 1 1 91 ARG CD C -7.896 9.361 -6.011 1.00 . A A . 91 ARG CD 1 1
8 28258 1 1 91 ARG CG C -8.101 8.258 -7.023 1.00 . A A . 91 ARG CG 1 1
8 28259 1 1 91 ARG CZ C -7.167 11.625 -6.746 1.00 . A A . 91 ARG CZ 1 1
8 28260 1 1 91 ARG H H -7.392 5.622 -7.189 1.00 . A A . 91 ARG H 1 1
8 28261 1 1 91 ARG HA H -10.236 5.615 -7.123 1.00 . A A . 91 ARG HA 1 1
8 28262 1 1 91 ARG HB2 H -10.173 7.909 -6.607 1.00 . A A . 91 ARG HB2 1 1
8 28263 1 1 91 ARG HB3 H -9.090 6.958 -5.630 1.00 . A A . 91 ARG HB3 1 1
8 28264 1 1 91 ARG HD2 H -8.861 9.829 -5.820 1.00 . A A . 91 ARG HD2 1 1
8 28265 1 1 91 ARG HD3 H -7.545 8.960 -5.061 1.00 . A A . 91 ARG HD3 1 1
8 28266 1 1 91 ARG HE H -6.027 9.983 -6.832 1.00 . A A . 91 ARG HE 1 1
8 28267 1 1 91 ARG HG2 H -7.190 7.684 -7.101 1.00 . A A . 91 ARG HG2 1 1
8 28268 1 1 91 ARG HG3 H -8.291 8.691 -7.999 1.00 . A A . 91 ARG HG3 1 1
8 28269 1 1 91 ARG HH11 H -9.100 11.637 -6.068 1.00 . A A . 91 ARG HH11 1 1
8 28270 1 1 91 ARG HH12 H -8.481 13.160 -6.628 1.00 . A A . 91 ARG HH12 1 1
8 28271 1 1 91 ARG HH21 H -5.318 11.909 -7.548 1.00 . A A . 91 ARG HH21 1 1
8 28272 1 1 91 ARG HH22 H -6.339 13.394 -7.331 1.00 . A A . 91 ARG HH22 1 1
8 28273 1 1 91 ARG N N -8.272 5.278 -7.559 1.00 . A A . 91 ARG N 1 1
8 28274 1 1 91 ARG NE N -6.940 10.332 -6.546 1.00 . A A . 91 ARG NE 1 1
8 28275 1 1 91 ARG NH1 N -8.354 12.163 -6.494 1.00 . A A . 91 ARG NH1 1 1
8 28276 1 1 91 ARG NH2 N -6.191 12.377 -7.225 1.00 . A A . 91 ARG NH2 1 1
8 28277 1 1 91 ARG O O -10.982 6.878 -9.275 1.00 . A A . 91 ARG O 1 1
8 28278 1 1 92 LYS C C -9.258 6.102 -12.302 1.00 . A A . 92 LYS C 1 1
8 28279 1 1 92 LYS CA C -9.031 7.227 -11.281 1.00 . A A . 92 LYS CA 1 1
8 28280 1 1 92 LYS CB C -7.789 8.031 -11.718 1.00 . A A . 92 LYS CB 1 1
8 28281 1 1 92 LYS CD C -6.341 10.079 -11.303 1.00 . A A . 92 LYS CD 1 1
8 28282 1 1 92 LYS CE C -6.261 11.470 -10.665 1.00 . A A . 92 LYS CE 1 1
8 28283 1 1 92 LYS CG C -7.686 9.400 -11.032 1.00 . A A . 92 LYS CG 1 1
8 28284 1 1 92 LYS H H -7.886 6.504 -9.630 1.00 . A A . 92 LYS H 1 1
8 28285 1 1 92 LYS HA H -9.910 7.872 -11.327 1.00 . A A . 92 LYS HA 1 1
8 28286 1 1 92 LYS HB2 H -6.884 7.451 -11.542 1.00 . A A . 92 LYS HB2 1 1
8 28287 1 1 92 LYS HB3 H -7.820 8.216 -12.793 1.00 . A A . 92 LYS HB3 1 1
8 28288 1 1 92 LYS HD2 H -5.545 9.450 -10.902 1.00 . A A . 92 LYS HD2 1 1
8 28289 1 1 92 LYS HD3 H -6.172 10.153 -12.377 1.00 . A A . 92 LYS HD3 1 1
8 28290 1 1 92 LYS HE2 H -6.958 12.150 -11.158 1.00 . A A . 92 LYS HE2 1 1
8 28291 1 1 92 LYS HE3 H -6.565 11.409 -9.621 1.00 . A A . 92 LYS HE3 1 1
8 28292 1 1 92 LYS HG2 H -8.507 10.041 -11.357 1.00 . A A . 92 LYS HG2 1 1
8 28293 1 1 92 LYS HG3 H -7.799 9.285 -9.958 1.00 . A A . 92 LYS HG3 1 1
8 28294 1 1 92 LYS HZ1 H -4.864 12.922 -10.292 1.00 . A A . 92 LYS HZ1 1 1
8 28295 1 1 92 LYS HZ2 H -4.590 12.108 -11.688 1.00 . A A . 92 LYS HZ2 1 1
8 28296 1 1 92 LYS HZ3 H -4.243 11.400 -10.244 1.00 . A A . 92 LYS HZ3 1 1
8 28297 1 1 92 LYS N N -8.831 6.725 -9.919 1.00 . A A . 92 LYS N 1 1
8 28298 1 1 92 LYS NZ N -4.901 12.024 -10.738 1.00 . A A . 92 LYS NZ 1 1
8 28299 1 1 92 LYS O O -9.589 6.399 -13.450 1.00 . A A . 92 LYS O 1 1
8 28300 1 1 93 GLU C C -10.209 2.645 -12.162 1.00 . A A . 93 GLU C 1 1
8 28301 1 1 93 GLU CA C -9.270 3.675 -12.781 1.00 . A A . 93 GLU CA 1 1
8 28302 1 1 93 GLU CB C -7.908 3.097 -13.209 1.00 . A A . 93 GLU CB 1 1
8 28303 1 1 93 GLU CD C -6.675 1.698 -14.927 1.00 . A A . 93 GLU CD 1 1
8 28304 1 1 93 GLU CG C -8.024 2.034 -14.311 1.00 . A A . 93 GLU CG 1 1
8 28305 1 1 93 GLU H H -8.755 4.671 -10.975 1.00 . A A . 93 GLU H 1 1
8 28306 1 1 93 GLU HA H -9.778 3.996 -13.692 1.00 . A A . 93 GLU HA 1 1
8 28307 1 1 93 GLU HB2 H -7.253 3.903 -13.542 1.00 . A A . 93 GLU HB2 1 1
8 28308 1 1 93 GLU HB3 H -7.416 2.631 -12.356 1.00 . A A . 93 GLU HB3 1 1
8 28309 1 1 93 GLU HG2 H -8.488 1.130 -13.914 1.00 . A A . 93 GLU HG2 1 1
8 28310 1 1 93 GLU HG3 H -8.680 2.395 -15.101 1.00 . A A . 93 GLU HG3 1 1
8 28311 1 1 93 GLU N N -9.109 4.832 -11.910 1.00 . A A . 93 GLU N 1 1
8 28312 1 1 93 GLU O O -11.222 2.308 -12.769 1.00 . A A . 93 GLU O 1 1
8 28313 1 1 93 GLU OE1 O -6.253 2.396 -15.868 1.00 . A A . 93 GLU OE1 1 1
8 28314 1 1 93 GLU OE2 O -6.079 0.700 -14.478 1.00 . A A . 93 GLU OE2 1 1
8 28315 1 1 94 ALA C C -12.048 1.679 -9.763 1.00 . A A . 94 ALA C 1 1
8 28316 1 1 94 ALA CA C -10.727 1.118 -10.311 1.00 . A A . 94 ALA CA 1 1
8 28317 1 1 94 ALA CB C -9.935 0.440 -9.188 1.00 . A A . 94 ALA CB 1 1
8 28318 1 1 94 ALA H H -9.116 2.517 -10.456 1.00 . A A . 94 ALA H 1 1
8 28319 1 1 94 ALA HA H -10.974 0.355 -11.039 1.00 . A A . 94 ALA HA 1 1
8 28320 1 1 94 ALA HB1 H -10.534 -0.343 -8.723 1.00 . A A . 94 ALA HB1 1 1
8 28321 1 1 94 ALA HB2 H -9.034 -0.027 -9.584 1.00 . A A . 94 ALA HB2 1 1
8 28322 1 1 94 ALA HB3 H -9.643 1.129 -8.400 1.00 . A A . 94 ALA HB3 1 1
8 28323 1 1 94 ALA N N -9.912 2.147 -10.957 1.00 . A A . 94 ALA N 1 1
8 28324 1 1 94 ALA O O -13.074 1.007 -9.826 1.00 . A A . 94 ALA O 1 1
8 28325 1 1 95 PHE C C -13.982 4.388 -9.876 1.00 . A A . 95 PHE C 1 1
8 28326 1 1 95 PHE CA C -13.239 3.622 -8.777 1.00 . A A . 95 PHE CA 1 1
8 28327 1 1 95 PHE CB C -12.818 4.562 -7.638 1.00 . A A . 95 PHE CB 1 1
8 28328 1 1 95 PHE CD1 C -13.184 2.723 -5.925 1.00 . A A . 95 PHE CD1 1 1
8 28329 1 1 95 PHE CD2 C -13.421 5.055 -5.243 1.00 . A A . 95 PHE CD2 1 1
8 28330 1 1 95 PHE CE1 C -13.540 2.307 -4.633 1.00 . A A . 95 PHE CE1 1 1
8 28331 1 1 95 PHE CE2 C -13.740 4.635 -3.941 1.00 . A A . 95 PHE CE2 1 1
8 28332 1 1 95 PHE CG C -13.147 4.098 -6.239 1.00 . A A . 95 PHE CG 1 1
8 28333 1 1 95 PHE CZ C -13.796 3.264 -3.638 1.00 . A A . 95 PHE CZ 1 1
8 28334 1 1 95 PHE H H -11.153 3.395 -9.234 1.00 . A A . 95 PHE H 1 1
8 28335 1 1 95 PHE HA H -13.942 2.891 -8.396 1.00 . A A . 95 PHE HA 1 1
8 28336 1 1 95 PHE HB2 H -11.756 4.627 -7.700 1.00 . A A . 95 PHE HB2 1 1
8 28337 1 1 95 PHE HB3 H -13.178 5.586 -7.740 1.00 . A A . 95 PHE HB3 1 1
8 28338 1 1 95 PHE HD1 H -12.956 1.975 -6.671 1.00 . A A . 95 PHE HD1 1 1
8 28339 1 1 95 PHE HD2 H -13.387 6.113 -5.467 1.00 . A A . 95 PHE HD2 1 1
8 28340 1 1 95 PHE HE1 H -13.604 1.254 -4.406 1.00 . A A . 95 PHE HE1 1 1
8 28341 1 1 95 PHE HE2 H -13.944 5.363 -3.177 1.00 . A A . 95 PHE HE2 1 1
8 28342 1 1 95 PHE HZ H -14.028 2.943 -2.638 1.00 . A A . 95 PHE HZ 1 1
8 28343 1 1 95 PHE N N -12.054 2.927 -9.295 1.00 . A A . 95 PHE N 1 1
8 28344 1 1 95 PHE O O -14.483 5.494 -9.670 1.00 . A A . 95 PHE O 1 1
8 28345 1 1 96 THR C C -16.130 3.481 -12.348 1.00 . A A . 96 THR C 1 1
8 28346 1 1 96 THR CA C -14.869 4.325 -12.153 1.00 . A A . 96 THR CA 1 1
8 28347 1 1 96 THR CB C -13.999 4.363 -13.421 1.00 . A A . 96 THR CB 1 1
8 28348 1 1 96 THR CG2 C -12.782 5.274 -13.276 1.00 . A A . 96 THR CG2 1 1
8 28349 1 1 96 THR H H -13.765 2.827 -11.133 1.00 . A A . 96 THR H 1 1
8 28350 1 1 96 THR HA H -15.190 5.345 -11.944 1.00 . A A . 96 THR HA 1 1
8 28351 1 1 96 THR HB H -14.610 4.728 -14.248 1.00 . A A . 96 THR HB 1 1
8 28352 1 1 96 THR HG1 H -12.778 2.866 -13.275 1.00 . A A . 96 THR HG1 1 1
8 28353 1 1 96 THR HG21 H -12.188 5.283 -14.189 1.00 . A A . 96 THR HG21 1 1
8 28354 1 1 96 THR HG22 H -13.099 6.295 -13.066 1.00 . A A . 96 THR HG22 1 1
8 28355 1 1 96 THR HG23 H -12.136 4.957 -12.456 1.00 . A A . 96 THR HG23 1 1
8 28356 1 1 96 THR N N -14.094 3.781 -11.054 1.00 . A A . 96 THR N 1 1
8 28357 1 1 96 THR O O -16.199 2.309 -11.959 1.00 . A A . 96 THR O 1 1
8 28358 1 1 96 THR OG1 O -13.558 3.085 -13.796 1.00 . A A . 96 THR OG1 1 1
8 28359 1 1 97 GLU C C -18.224 2.245 -14.265 1.00 . A A . 97 GLU C 1 1
8 28360 1 1 97 GLU CA C -18.401 3.458 -13.336 1.00 . A A . 97 GLU CA 1 1
8 28361 1 1 97 GLU CB C -19.315 4.523 -13.971 1.00 . A A . 97 GLU CB 1 1
8 28362 1 1 97 GLU CD C -19.644 4.902 -16.490 1.00 . A A . 97 GLU CD 1 1
8 28363 1 1 97 GLU CG C -18.774 5.183 -15.267 1.00 . A A . 97 GLU CG 1 1
8 28364 1 1 97 GLU H H -16.988 5.039 -13.301 1.00 . A A . 97 GLU H 1 1
8 28365 1 1 97 GLU HA H -18.850 3.101 -12.408 1.00 . A A . 97 GLU HA 1 1
8 28366 1 1 97 GLU HB2 H -20.280 4.051 -14.169 1.00 . A A . 97 GLU HB2 1 1
8 28367 1 1 97 GLU HB3 H -19.527 5.301 -13.238 1.00 . A A . 97 GLU HB3 1 1
8 28368 1 1 97 GLU HG2 H -18.698 6.260 -15.118 1.00 . A A . 97 GLU HG2 1 1
8 28369 1 1 97 GLU HG3 H -17.759 4.855 -15.493 1.00 . A A . 97 GLU HG3 1 1
8 28370 1 1 97 GLU N N -17.128 4.086 -12.997 1.00 . A A . 97 GLU N 1 1
8 28371 1 1 97 GLU O O -19.002 1.295 -14.189 1.00 . A A . 97 GLU O 1 1
8 28372 1 1 97 GLU OE1 O -19.620 3.764 -16.995 1.00 . A A . 97 GLU OE1 1 1
8 28373 1 1 97 GLU OE2 O -20.352 5.829 -16.929 1.00 . A A . 97 GLU OE2 1 1
8 28374 1 1 98 ALA C C -16.236 -0.042 -15.286 1.00 . A A . 98 ALA C 1 1
8 28375 1 1 98 ALA CA C -16.845 1.168 -16.007 1.00 . A A . 98 ALA CA 1 1
8 28376 1 1 98 ALA CB C -15.831 1.683 -17.039 1.00 . A A . 98 ALA CB 1 1
8 28377 1 1 98 ALA H H -16.545 3.044 -15.055 1.00 . A A . 98 ALA H 1 1
8 28378 1 1 98 ALA HA H -17.758 0.848 -16.511 1.00 . A A . 98 ALA HA 1 1
8 28379 1 1 98 ALA HB1 H -15.580 0.898 -17.754 1.00 . A A . 98 ALA HB1 1 1
8 28380 1 1 98 ALA HB2 H -16.248 2.515 -17.609 1.00 . A A . 98 ALA HB2 1 1
8 28381 1 1 98 ALA HB3 H -14.903 2.021 -16.576 1.00 . A A . 98 ALA HB3 1 1
8 28382 1 1 98 ALA N N -17.160 2.243 -15.080 1.00 . A A . 98 ALA N 1 1
8 28383 1 1 98 ALA O O -16.276 -1.149 -15.822 1.00 . A A . 98 ALA O 1 1
8 28384 1 1 99 ARG C C -16.130 -1.441 -12.239 1.00 . A A . 99 ARG C 1 1
8 28385 1 1 99 ARG CA C -15.121 -0.935 -13.268 1.00 . A A . 99 ARG CA 1 1
8 28386 1 1 99 ARG CB C -13.853 -0.447 -12.538 1.00 . A A . 99 ARG CB 1 1
8 28387 1 1 99 ARG CD C -12.586 0.066 -14.688 1.00 . A A . 99 ARG CD 1 1
8 28388 1 1 99 ARG CG C -12.587 -0.701 -13.371 1.00 . A A . 99 ARG CG 1 1
8 28389 1 1 99 ARG CZ C -10.794 0.786 -16.238 1.00 . A A . 99 ARG CZ 1 1
8 28390 1 1 99 ARG H H -15.700 1.080 -13.681 1.00 . A A . 99 ARG H 1 1
8 28391 1 1 99 ARG HA H -14.870 -1.797 -13.888 1.00 . A A . 99 ARG HA 1 1
8 28392 1 1 99 ARG HB2 H -13.940 0.611 -12.282 1.00 . A A . 99 ARG HB2 1 1
8 28393 1 1 99 ARG HB3 H -13.730 -0.967 -11.586 1.00 . A A . 99 ARG HB3 1 1
8 28394 1 1 99 ARG HD2 H -13.448 -0.156 -15.308 1.00 . A A . 99 ARG HD2 1 1
8 28395 1 1 99 ARG HD3 H -12.633 1.108 -14.448 1.00 . A A . 99 ARG HD3 1 1
8 28396 1 1 99 ARG HE H -11.086 -1.116 -15.532 1.00 . A A . 99 ARG HE 1 1
8 28397 1 1 99 ARG HG2 H -11.712 -0.405 -12.804 1.00 . A A . 99 ARG HG2 1 1
8 28398 1 1 99 ARG HG3 H -12.478 -1.767 -13.557 1.00 . A A . 99 ARG HG3 1 1
8 28399 1 1 99 ARG HH11 H -11.986 2.348 -15.646 1.00 . A A . 99 ARG HH11 1 1
8 28400 1 1 99 ARG HH12 H -10.800 2.773 -16.807 1.00 . A A . 99 ARG HH12 1 1
8 28401 1 1 99 ARG HH21 H -9.449 -0.519 -17.067 1.00 . A A . 99 ARG HH21 1 1
8 28402 1 1 99 ARG HH22 H -9.292 1.101 -17.596 1.00 . A A . 99 ARG HH22 1 1
8 28403 1 1 99 ARG N N -15.679 0.147 -14.080 1.00 . A A . 99 ARG N 1 1
8 28404 1 1 99 ARG NE N -11.386 -0.151 -15.487 1.00 . A A . 99 ARG NE 1 1
8 28405 1 1 99 ARG NH1 N -11.219 2.053 -16.237 1.00 . A A . 99 ARG NH1 1 1
8 28406 1 1 99 ARG NH2 N -9.768 0.435 -17.004 1.00 . A A . 99 ARG NH2 1 1
8 28407 1 1 99 ARG O O -15.912 -2.513 -11.670 1.00 . A A . 99 ARG O 1 1
8 28408 1 1 100 GLY C C -18.502 -0.256 -9.923 1.00 . A A . 100 GLY C 1 1
8 28409 1 1 100 GLY CA C -18.293 -1.124 -11.126 1.00 . A A . 100 GLY CA 1 1
8 28410 1 1 100 GLY H H -17.348 0.142 -12.548 1.00 . A A . 100 GLY H 1 1
8 28411 1 1 100 GLY HA2 H -19.234 -1.265 -11.659 1.00 . A A . 100 GLY HA2 1 1
8 28412 1 1 100 GLY HA3 H -17.998 -2.023 -10.602 1.00 . A A . 100 GLY HA3 1 1
8 28413 1 1 100 GLY N N -17.233 -0.718 -12.031 1.00 . A A . 100 GLY N 1 1
8 28414 1 1 100 GLY O O -19.235 -0.663 -9.021 1.00 . A A . 100 GLY O 1 1
8 28415 1 1 101 ALA C C -19.301 2.516 -8.802 1.00 . A A . 101 ALA C 1 1
8 28416 1 1 101 ALA CA C -17.969 1.780 -8.744 1.00 . A A . 101 ALA CA 1 1
8 28417 1 1 101 ALA CB C -16.816 2.773 -8.741 1.00 . A A . 101 ALA CB 1 1
8 28418 1 1 101 ALA H H -17.263 1.183 -10.658 1.00 . A A . 101 ALA H 1 1
8 28419 1 1 101 ALA HA H -17.947 1.165 -7.854 1.00 . A A . 101 ALA HA 1 1
8 28420 1 1 101 ALA HB1 H -16.857 3.412 -7.859 1.00 . A A . 101 ALA HB1 1 1
8 28421 1 1 101 ALA HB2 H -15.881 2.221 -8.716 1.00 . A A . 101 ALA HB2 1 1
8 28422 1 1 101 ALA HB3 H -16.827 3.410 -9.622 1.00 . A A . 101 ALA HB3 1 1
8 28423 1 1 101 ALA N N -17.838 0.894 -9.875 1.00 . A A . 101 ALA N 1 1
8 28424 1 1 101 ALA O O -19.785 2.884 -9.877 1.00 . A A . 101 ALA O 1 1
8 28425 1 1 102 ARG C C -20.848 4.924 -7.337 1.00 . A A . 102 ARG C 1 1
8 28426 1 1 102 ARG CA C -21.135 3.430 -7.455 1.00 . A A . 102 ARG CA 1 1
8 28427 1 1 102 ARG CB C -21.858 2.947 -6.185 1.00 . A A . 102 ARG CB 1 1
8 28428 1 1 102 ARG CD C -23.831 1.576 -7.038 1.00 . A A . 102 ARG CD 1 1
8 28429 1 1 102 ARG CG C -22.473 1.543 -6.323 1.00 . A A . 102 ARG CG 1 1
8 28430 1 1 102 ARG CZ C -24.471 2.658 -9.214 1.00 . A A . 102 ARG CZ 1 1
8 28431 1 1 102 ARG H H -19.377 2.384 -6.794 1.00 . A A . 102 ARG H 1 1
8 28432 1 1 102 ARG HA H -21.750 3.301 -8.339 1.00 . A A . 102 ARG HA 1 1
8 28433 1 1 102 ARG HB2 H -21.157 2.958 -5.359 1.00 . A A . 102 ARG HB2 1 1
8 28434 1 1 102 ARG HB3 H -22.639 3.647 -5.889 1.00 . A A . 102 ARG HB3 1 1
8 28435 1 1 102 ARG HD2 H -24.348 0.626 -6.914 1.00 . A A . 102 ARG HD2 1 1
8 28436 1 1 102 ARG HD3 H -24.453 2.333 -6.562 1.00 . A A . 102 ARG HD3 1 1
8 28437 1 1 102 ARG HE H -22.938 1.343 -8.928 1.00 . A A . 102 ARG HE 1 1
8 28438 1 1 102 ARG HG2 H -21.783 0.859 -6.818 1.00 . A A . 102 ARG HG2 1 1
8 28439 1 1 102 ARG HG3 H -22.627 1.132 -5.324 1.00 . A A . 102 ARG HG3 1 1
8 28440 1 1 102 ARG HH11 H -25.682 3.228 -7.668 1.00 . A A . 102 ARG HH11 1 1
8 28441 1 1 102 ARG HH12 H -26.100 3.927 -9.172 1.00 . A A . 102 ARG HH12 1 1
8 28442 1 1 102 ARG HH21 H -23.467 2.343 -10.983 1.00 . A A . 102 ARG HH21 1 1
8 28443 1 1 102 ARG HH22 H -24.812 3.394 -11.096 1.00 . A A . 102 ARG HH22 1 1
8 28444 1 1 102 ARG N N -19.898 2.697 -7.630 1.00 . A A . 102 ARG N 1 1
8 28445 1 1 102 ARG NE N -23.698 1.845 -8.482 1.00 . A A . 102 ARG NE 1 1
8 28446 1 1 102 ARG NH1 N -25.478 3.325 -8.651 1.00 . A A . 102 ARG NH1 1 1
8 28447 1 1 102 ARG NH2 N -24.226 2.814 -10.512 1.00 . A A . 102 ARG NH2 1 1
8 28448 1 1 102 ARG O O -19.718 5.359 -7.101 1.00 . A A . 102 ARG O 1 1
8 28449 1 1 103 ARG C C -22.673 7.638 -6.305 1.00 . A A . 103 ARG C 1 1
8 28450 1 1 103 ARG CA C -21.856 7.160 -7.501 1.00 . A A . 103 ARG CA 1 1
8 28451 1 1 103 ARG CB C -22.436 7.723 -8.805 1.00 . A A . 103 ARG CB 1 1
8 28452 1 1 103 ARG CD C -21.970 8.305 -11.226 1.00 . A A . 103 ARG CD 1 1
8 28453 1 1 103 ARG CG C -21.518 7.488 -10.013 1.00 . A A . 103 ARG CG 1 1
8 28454 1 1 103 ARG CZ C -24.383 8.107 -11.887 1.00 . A A . 103 ARG CZ 1 1
8 28455 1 1 103 ARG H H -22.808 5.281 -7.664 1.00 . A A . 103 ARG H 1 1
8 28456 1 1 103 ARG HA H -20.833 7.521 -7.386 1.00 . A A . 103 ARG HA 1 1
8 28457 1 1 103 ARG HB2 H -23.422 7.298 -9.006 1.00 . A A . 103 ARG HB2 1 1
8 28458 1 1 103 ARG HB3 H -22.584 8.795 -8.678 1.00 . A A . 103 ARG HB3 1 1
8 28459 1 1 103 ARG HD2 H -22.197 9.329 -10.931 1.00 . A A . 103 ARG HD2 1 1
8 28460 1 1 103 ARG HD3 H -21.151 8.379 -11.941 1.00 . A A . 103 ARG HD3 1 1
8 28461 1 1 103 ARG HE H -22.872 6.848 -12.439 1.00 . A A . 103 ARG HE 1 1
8 28462 1 1 103 ARG HG2 H -20.497 7.778 -9.758 1.00 . A A . 103 ARG HG2 1 1
8 28463 1 1 103 ARG HG3 H -21.480 6.425 -10.258 1.00 . A A . 103 ARG HG3 1 1
8 28464 1 1 103 ARG HH11 H -24.046 9.707 -10.659 1.00 . A A . 103 ARG HH11 1 1
8 28465 1 1 103 ARG HH12 H -25.675 9.541 -11.152 1.00 . A A . 103 ARG HH12 1 1
8 28466 1 1 103 ARG HH21 H -25.089 6.640 -13.145 1.00 . A A . 103 ARG HH21 1 1
8 28467 1 1 103 ARG HH22 H -26.275 7.746 -12.596 1.00 . A A . 103 ARG HH22 1 1
8 28468 1 1 103 ARG N N -21.901 5.713 -7.543 1.00 . A A . 103 ARG N 1 1
8 28469 1 1 103 ARG NE N -23.115 7.674 -11.901 1.00 . A A . 103 ARG NE 1 1
8 28470 1 1 103 ARG NH1 N -24.730 9.185 -11.184 1.00 . A A . 103 ARG NH1 1 1
8 28471 1 1 103 ARG NH2 N -25.309 7.449 -12.580 1.00 . A A . 103 ARG NH2 1 1
8 28472 1 1 103 ARG O O -23.881 7.400 -6.232 1.00 . A A . 103 ARG O 1 1
8 28473 1 1 104 GLY C C -22.855 7.889 -3.113 1.00 . A A . 104 GLY C 1 1
8 28474 1 1 104 GLY CA C -22.630 8.926 -4.207 1.00 . A A . 104 GLY CA 1 1
8 28475 1 1 104 GLY H H -21.008 8.438 -5.495 1.00 . A A . 104 GLY H 1 1
8 28476 1 1 104 GLY HA2 H -21.987 9.717 -3.820 1.00 . A A . 104 GLY HA2 1 1
8 28477 1 1 104 GLY HA3 H -23.582 9.384 -4.475 1.00 . A A . 104 GLY HA3 1 1
8 28478 1 1 104 GLY N N -22.007 8.333 -5.381 1.00 . A A . 104 GLY N 1 1
8 28479 1 1 104 GLY O O -23.981 7.698 -2.654 1.00 . A A . 104 GLY O 1 1
8 28480 1 1 105 VAL C C -20.614 6.500 -0.717 1.00 . A A . 105 VAL C 1 1
8 28481 1 1 105 VAL CA C -21.779 6.194 -1.675 1.00 . A A . 105 VAL CA 1 1
8 28482 1 1 105 VAL CB C -21.719 4.811 -2.353 1.00 . A A . 105 VAL CB 1 1
8 28483 1 1 105 VAL CG1 C -20.297 4.488 -2.821 1.00 . A A . 105 VAL CG1 1 1
8 28484 1 1 105 VAL CG2 C -22.305 3.699 -1.478 1.00 . A A . 105 VAL CG2 1 1
8 28485 1 1 105 VAL H H -20.883 7.421 -3.122 1.00 . A A . 105 VAL H 1 1
8 28486 1 1 105 VAL HA H -22.697 6.262 -1.090 1.00 . A A . 105 VAL HA 1 1
8 28487 1 1 105 VAL HB H -22.354 4.820 -3.241 1.00 . A A . 105 VAL HB 1 1
8 28488 1 1 105 VAL HG11 H -20.331 3.543 -3.317 1.00 . A A . 105 VAL HG11 1 1
8 28489 1 1 105 VAL HG12 H -19.915 5.214 -3.539 1.00 . A A . 105 VAL HG12 1 1
8 28490 1 1 105 VAL HG13 H -19.579 4.388 -2.007 1.00 . A A . 105 VAL HG13 1 1
8 28491 1 1 105 VAL HG21 H -22.202 2.719 -1.946 1.00 . A A . 105 VAL HG21 1 1
8 28492 1 1 105 VAL HG22 H -21.820 3.670 -0.512 1.00 . A A . 105 VAL HG22 1 1
8 28493 1 1 105 VAL HG23 H -23.365 3.868 -1.287 1.00 . A A . 105 VAL HG23 1 1
8 28494 1 1 105 VAL N N -21.785 7.201 -2.721 1.00 . A A . 105 VAL N 1 1
8 28495 1 1 105 VAL O O -19.810 7.403 -0.968 1.00 . A A . 105 VAL O 1 1
8 28496 1 1 106 LYS C C -18.141 5.184 0.612 1.00 . A A . 106 LYS C 1 1
8 28497 1 1 106 LYS CA C -19.375 5.801 1.294 1.00 . A A . 106 LYS CA 1 1
8 28498 1 1 106 LYS CB C -19.684 5.012 2.575 1.00 . A A . 106 LYS CB 1 1
8 28499 1 1 106 LYS CD C -21.477 4.087 4.144 1.00 . A A . 106 LYS CD 1 1
8 28500 1 1 106 LYS CE C -22.852 4.319 4.777 1.00 . A A . 106 LYS CE 1 1
8 28501 1 1 106 LYS CG C -21.092 5.199 3.158 1.00 . A A . 106 LYS CG 1 1
8 28502 1 1 106 LYS H H -21.142 4.953 0.469 1.00 . A A . 106 LYS H 1 1
8 28503 1 1 106 LYS HA H -19.207 6.844 1.556 1.00 . A A . 106 LYS HA 1 1
8 28504 1 1 106 LYS HB2 H -19.519 3.980 2.366 1.00 . A A . 106 LYS HB2 1 1
8 28505 1 1 106 LYS HB3 H -18.933 5.224 3.334 1.00 . A A . 106 LYS HB3 1 1
8 28506 1 1 106 LYS HD2 H -21.525 3.138 3.612 1.00 . A A . 106 LYS HD2 1 1
8 28507 1 1 106 LYS HD3 H -20.713 3.973 4.914 1.00 . A A . 106 LYS HD3 1 1
8 28508 1 1 106 LYS HE2 H -23.602 4.459 3.996 1.00 . A A . 106 LYS HE2 1 1
8 28509 1 1 106 LYS HE3 H -23.149 3.434 5.341 1.00 . A A . 106 LYS HE3 1 1
8 28510 1 1 106 LYS HG2 H -21.121 6.173 3.642 1.00 . A A . 106 LYS HG2 1 1
8 28511 1 1 106 LYS HG3 H -21.853 5.214 2.377 1.00 . A A . 106 LYS HG3 1 1
8 28512 1 1 106 LYS HZ1 H -22.616 6.320 5.162 1.00 . A A . 106 LYS HZ1 1 1
8 28513 1 1 106 LYS HZ2 H -22.158 5.358 6.404 1.00 . A A . 106 LYS HZ2 1 1
8 28514 1 1 106 LYS HZ3 H -23.743 5.604 6.095 1.00 . A A . 106 LYS HZ3 1 1
8 28515 1 1 106 LYS N N -20.485 5.713 0.354 1.00 . A A . 106 LYS N 1 1
8 28516 1 1 106 LYS NZ N -22.838 5.485 5.675 1.00 . A A . 106 LYS NZ 1 1
8 28517 1 1 106 LYS O O -18.053 3.972 0.410 1.00 . A A . 106 LYS O 1 1
8 28518 1 1 107 LYS C C -14.898 5.534 0.589 1.00 . A A . 107 LYS C 1 1
8 28519 1 1 107 LYS CA C -15.987 5.721 -0.466 1.00 . A A . 107 LYS CA 1 1
8 28520 1 1 107 LYS CB C -15.604 6.844 -1.452 1.00 . A A . 107 LYS CB 1 1
8 28521 1 1 107 LYS CD C -16.089 9.209 -2.230 1.00 . A A . 107 LYS CD 1 1
8 28522 1 1 107 LYS CE C -16.746 10.530 -1.825 1.00 . A A . 107 LYS CE 1 1
8 28523 1 1 107 LYS CG C -15.902 8.291 -1.019 1.00 . A A . 107 LYS CG 1 1
8 28524 1 1 107 LYS H H -17.416 7.032 0.366 1.00 . A A . 107 LYS H 1 1
8 28525 1 1 107 LYS HA H -16.106 4.800 -1.034 1.00 . A A . 107 LYS HA 1 1
8 28526 1 1 107 LYS HB2 H -14.544 6.777 -1.698 1.00 . A A . 107 LYS HB2 1 1
8 28527 1 1 107 LYS HB3 H -16.133 6.631 -2.382 1.00 . A A . 107 LYS HB3 1 1
8 28528 1 1 107 LYS HD2 H -15.131 9.385 -2.720 1.00 . A A . 107 LYS HD2 1 1
8 28529 1 1 107 LYS HD3 H -16.730 8.713 -2.960 1.00 . A A . 107 LYS HD3 1 1
8 28530 1 1 107 LYS HE2 H -17.636 10.342 -1.223 1.00 . A A . 107 LYS HE2 1 1
8 28531 1 1 107 LYS HE3 H -16.059 11.087 -1.198 1.00 . A A . 107 LYS HE3 1 1
8 28532 1 1 107 LYS HG2 H -16.815 8.352 -0.432 1.00 . A A . 107 LYS HG2 1 1
8 28533 1 1 107 LYS HG3 H -15.109 8.658 -0.368 1.00 . A A . 107 LYS HG3 1 1
8 28534 1 1 107 LYS HZ1 H -17.711 10.802 -3.618 1.00 . A A . 107 LYS HZ1 1 1
8 28535 1 1 107 LYS HZ2 H -16.308 11.668 -3.515 1.00 . A A . 107 LYS HZ2 1 1
8 28536 1 1 107 LYS HZ3 H -17.644 12.147 -2.693 1.00 . A A . 107 LYS HZ3 1 1
8 28537 1 1 107 LYS N N -17.228 6.055 0.205 1.00 . A A . 107 LYS N 1 1
8 28538 1 1 107 LYS NZ N -17.136 11.333 -2.990 1.00 . A A . 107 LYS NZ 1 1
8 28539 1 1 107 LYS O O -14.547 6.464 1.323 1.00 . A A . 107 LYS O 1 1
8 28540 1 1 108 VAL C C -12.157 3.411 0.675 1.00 . A A . 108 VAL C 1 1
8 28541 1 1 108 VAL CA C -13.310 3.914 1.548 1.00 . A A . 108 VAL CA 1 1
8 28542 1 1 108 VAL CB C -13.814 2.841 2.535 1.00 . A A . 108 VAL CB 1 1
8 28543 1 1 108 VAL CG1 C -12.767 2.487 3.598 1.00 . A A . 108 VAL CG1 1 1
8 28544 1 1 108 VAL CG2 C -15.158 3.194 3.199 1.00 . A A . 108 VAL CG2 1 1
8 28545 1 1 108 VAL H H -14.751 3.596 0.029 1.00 . A A . 108 VAL H 1 1
8 28546 1 1 108 VAL HA H -12.965 4.772 2.121 1.00 . A A . 108 VAL HA 1 1
8 28547 1 1 108 VAL HB H -13.961 1.952 1.944 1.00 . A A . 108 VAL HB 1 1
8 28548 1 1 108 VAL HG11 H -13.130 1.705 4.265 1.00 . A A . 108 VAL HG11 1 1
8 28549 1 1 108 VAL HG12 H -11.846 2.116 3.148 1.00 . A A . 108 VAL HG12 1 1
8 28550 1 1 108 VAL HG13 H -12.518 3.364 4.195 1.00 . A A . 108 VAL HG13 1 1
8 28551 1 1 108 VAL HG21 H -15.479 2.405 3.878 1.00 . A A . 108 VAL HG21 1 1
8 28552 1 1 108 VAL HG22 H -15.079 4.122 3.765 1.00 . A A . 108 VAL HG22 1 1
8 28553 1 1 108 VAL HG23 H -15.957 3.314 2.465 1.00 . A A . 108 VAL HG23 1 1
8 28554 1 1 108 VAL N N -14.382 4.312 0.656 1.00 . A A . 108 VAL N 1 1
8 28555 1 1 108 VAL O O -12.360 2.724 -0.324 1.00 . A A . 108 VAL O 1 1
8 28556 1 1 109 MET C C -8.774 2.712 1.372 1.00 . A A . 109 MET C 1 1
8 28557 1 1 109 MET CA C -9.732 3.315 0.353 1.00 . A A . 109 MET CA 1 1
8 28558 1 1 109 MET CB C -9.122 4.489 -0.422 1.00 . A A . 109 MET CB 1 1
8 28559 1 1 109 MET CE C -8.071 5.096 -3.531 1.00 . A A . 109 MET CE 1 1
8 28560 1 1 109 MET CG C -10.003 4.987 -1.574 1.00 . A A . 109 MET CG 1 1
8 28561 1 1 109 MET H H -10.815 4.321 1.884 1.00 . A A . 109 MET H 1 1
8 28562 1 1 109 MET HA H -9.964 2.523 -0.360 1.00 . A A . 109 MET HA 1 1
8 28563 1 1 109 MET HB2 H -8.910 5.315 0.255 1.00 . A A . 109 MET HB2 1 1
8 28564 1 1 109 MET HB3 H -8.163 4.160 -0.818 1.00 . A A . 109 MET HB3 1 1
8 28565 1 1 109 MET HE1 H -7.473 5.671 -4.231 1.00 . A A . 109 MET HE1 1 1
8 28566 1 1 109 MET HE2 H -7.394 4.581 -2.850 1.00 . A A . 109 MET HE2 1 1
8 28567 1 1 109 MET HE3 H -8.633 4.350 -4.090 1.00 . A A . 109 MET HE3 1 1
8 28568 1 1 109 MET HG2 H -10.327 4.166 -2.200 1.00 . A A . 109 MET HG2 1 1
8 28569 1 1 109 MET HG3 H -10.926 5.402 -1.177 1.00 . A A . 109 MET HG3 1 1
8 28570 1 1 109 MET N N -10.930 3.752 1.043 1.00 . A A . 109 MET N 1 1
8 28571 1 1 109 MET O O -8.397 3.350 2.345 1.00 . A A . 109 MET O 1 1
8 28572 1 1 109 MET SD S -9.192 6.205 -2.639 1.00 . A A . 109 MET SD 1 1
8 28573 1 1 110 VAL C C -6.109 0.704 1.203 1.00 . A A . 110 VAL C 1 1
8 28574 1 1 110 VAL CA C -7.398 0.804 2.014 1.00 . A A . 110 VAL CA 1 1
8 28575 1 1 110 VAL CB C -7.946 -0.586 2.382 1.00 . A A . 110 VAL CB 1 1
8 28576 1 1 110 VAL CG1 C -6.865 -1.457 3.021 1.00 . A A . 110 VAL CG1 1 1
8 28577 1 1 110 VAL CG2 C -9.166 -0.464 3.310 1.00 . A A . 110 VAL CG2 1 1
8 28578 1 1 110 VAL H H -8.704 0.961 0.352 1.00 . A A . 110 VAL H 1 1
8 28579 1 1 110 VAL HA H -7.198 1.360 2.931 1.00 . A A . 110 VAL HA 1 1
8 28580 1 1 110 VAL HB H -8.268 -1.082 1.475 1.00 . A A . 110 VAL HB 1 1
8 28581 1 1 110 VAL HG11 H -7.253 -2.391 3.424 1.00 . A A . 110 VAL HG11 1 1
8 28582 1 1 110 VAL HG12 H -6.049 -1.694 2.339 1.00 . A A . 110 VAL HG12 1 1
8 28583 1 1 110 VAL HG13 H -6.421 -0.872 3.802 1.00 . A A . 110 VAL HG13 1 1
8 28584 1 1 110 VAL HG21 H -9.540 -1.445 3.597 1.00 . A A . 110 VAL HG21 1 1
8 28585 1 1 110 VAL HG22 H -8.914 0.075 4.221 1.00 . A A . 110 VAL HG22 1 1
8 28586 1 1 110 VAL HG23 H -9.982 0.072 2.824 1.00 . A A . 110 VAL HG23 1 1
8 28587 1 1 110 VAL N N -8.374 1.469 1.174 1.00 . A A . 110 VAL N 1 1
8 28588 1 1 110 VAL O O -6.119 0.170 0.095 1.00 . A A . 110 VAL O 1 1
8 28589 1 1 111 ILE C C -2.680 0.554 2.019 1.00 . A A . 111 ILE C 1 1
8 28590 1 1 111 ILE CA C -3.703 1.199 1.100 1.00 . A A . 111 ILE CA 1 1
8 28591 1 1 111 ILE CB C -3.287 2.623 0.687 1.00 . A A . 111 ILE CB 1 1
8 28592 1 1 111 ILE CD1 C -5.074 4.436 1.147 1.00 . A A . 111 ILE CD1 1 1
8 28593 1 1 111 ILE CG1 C -4.499 3.420 0.167 1.00 . A A . 111 ILE CG1 1 1
8 28594 1 1 111 ILE CG2 C -2.144 2.568 -0.353 1.00 . A A . 111 ILE CG2 1 1
8 28595 1 1 111 ILE H H -5.056 1.640 2.673 1.00 . A A . 111 ILE H 1 1
8 28596 1 1 111 ILE HA H -3.761 0.599 0.193 1.00 . A A . 111 ILE HA 1 1
8 28597 1 1 111 ILE HB H -2.880 3.146 1.556 1.00 . A A . 111 ILE HB 1 1
8 28598 1 1 111 ILE HD11 H -5.872 5.004 0.667 1.00 . A A . 111 ILE HD11 1 1
8 28599 1 1 111 ILE HD12 H -5.482 3.944 2.028 1.00 . A A . 111 ILE HD12 1 1
8 28600 1 1 111 ILE HD13 H -4.307 5.144 1.464 1.00 . A A . 111 ILE HD13 1 1
8 28601 1 1 111 ILE HG12 H -4.196 3.983 -0.664 1.00 . A A . 111 ILE HG12 1 1
8 28602 1 1 111 ILE HG13 H -5.268 2.787 -0.269 1.00 . A A . 111 ILE HG13 1 1
8 28603 1 1 111 ILE HG21 H -1.807 3.563 -0.641 1.00 . A A . 111 ILE HG21 1 1
8 28604 1 1 111 ILE HG22 H -1.268 2.049 0.037 1.00 . A A . 111 ILE HG22 1 1
8 28605 1 1 111 ILE HG23 H -2.451 2.045 -1.258 1.00 . A A . 111 ILE HG23 1 1
8 28606 1 1 111 ILE N N -5.001 1.195 1.758 1.00 . A A . 111 ILE N 1 1
8 28607 1 1 111 ILE O O -2.667 0.799 3.227 1.00 . A A . 111 ILE O 1 1
8 28608 1 1 112 VAL C C 0.415 0.152 2.419 1.00 . A A . 112 VAL C 1 1
8 28609 1 1 112 VAL CA C -0.712 -0.867 2.185 1.00 . A A . 112 VAL CA 1 1
8 28610 1 1 112 VAL CB C -0.206 -2.114 1.428 1.00 . A A . 112 VAL CB 1 1
8 28611 1 1 112 VAL CG1 C 0.712 -1.824 0.231 1.00 . A A . 112 VAL CG1 1 1
8 28612 1 1 112 VAL CG2 C 0.462 -3.096 2.393 1.00 . A A . 112 VAL CG2 1 1
8 28613 1 1 112 VAL H H -1.830 -0.378 0.435 1.00 . A A . 112 VAL H 1 1
8 28614 1 1 112 VAL HA H -1.121 -1.181 3.146 1.00 . A A . 112 VAL HA 1 1
8 28615 1 1 112 VAL HB H -1.084 -2.625 1.045 1.00 . A A . 112 VAL HB 1 1
8 28616 1 1 112 VAL HG11 H 1.027 -2.752 -0.232 1.00 . A A . 112 VAL HG11 1 1
8 28617 1 1 112 VAL HG12 H 0.196 -1.218 -0.510 1.00 . A A . 112 VAL HG12 1 1
8 28618 1 1 112 VAL HG13 H 1.626 -1.306 0.521 1.00 . A A . 112 VAL HG13 1 1
8 28619 1 1 112 VAL HG21 H 0.789 -4.000 1.881 1.00 . A A . 112 VAL HG21 1 1
8 28620 1 1 112 VAL HG22 H 1.330 -2.634 2.857 1.00 . A A . 112 VAL HG22 1 1
8 28621 1 1 112 VAL HG23 H -0.226 -3.391 3.186 1.00 . A A . 112 VAL HG23 1 1
8 28622 1 1 112 VAL N N -1.787 -0.247 1.440 1.00 . A A . 112 VAL N 1 1
8 28623 1 1 112 VAL O O 0.722 0.992 1.572 1.00 . A A . 112 VAL O 1 1
8 28624 1 1 113 THR C C 3.395 -0.124 4.043 1.00 . A A . 113 THR C 1 1
8 28625 1 1 113 THR CA C 2.180 0.811 4.012 1.00 . A A . 113 THR CA 1 1
8 28626 1 1 113 THR CB C 1.868 1.416 5.395 1.00 . A A . 113 THR CB 1 1
8 28627 1 1 113 THR CG2 C 2.998 2.308 5.884 1.00 . A A . 113 THR CG2 1 1
8 28628 1 1 113 THR H H 0.707 -0.678 4.232 1.00 . A A . 113 THR H 1 1
8 28629 1 1 113 THR HA H 2.357 1.614 3.310 1.00 . A A . 113 THR HA 1 1
8 28630 1 1 113 THR HB H 1.707 0.670 6.146 1.00 . A A . 113 THR HB 1 1
8 28631 1 1 113 THR HG1 H 0.127 1.705 4.661 1.00 . A A . 113 THR HG1 1 1
8 28632 1 1 113 THR HG21 H 2.775 2.836 6.805 1.00 . A A . 113 THR HG21 1 1
8 28633 1 1 113 THR HG22 H 3.937 1.772 6.007 1.00 . A A . 113 THR HG22 1 1
8 28634 1 1 113 THR HG23 H 3.180 3.026 5.115 1.00 . A A . 113 THR HG23 1 1
8 28635 1 1 113 THR N N 1.044 0.037 3.581 1.00 . A A . 113 THR N 1 1
8 28636 1 1 113 THR O O 3.539 -0.973 4.920 1.00 . A A . 113 THR O 1 1
8 28637 1 1 113 THR OG1 O 0.666 2.154 5.303 1.00 . A A . 113 THR OG1 1 1
8 28638 1 1 114 ASP C C 6.695 0.339 3.259 1.00 . A A . 114 ASP C 1 1
8 28639 1 1 114 ASP CA C 5.561 -0.658 3.003 1.00 . A A . 114 ASP CA 1 1
8 28640 1 1 114 ASP CB C 5.645 -1.371 1.631 1.00 . A A . 114 ASP CB 1 1
8 28641 1 1 114 ASP CG C 6.988 -1.291 0.913 1.00 . A A . 114 ASP CG 1 1
8 28642 1 1 114 ASP H H 4.075 0.730 2.358 1.00 . A A . 114 ASP H 1 1
8 28643 1 1 114 ASP HA H 5.643 -1.414 3.787 1.00 . A A . 114 ASP HA 1 1
8 28644 1 1 114 ASP HB2 H 5.468 -2.425 1.823 1.00 . A A . 114 ASP HB2 1 1
8 28645 1 1 114 ASP HB3 H 4.859 -1.053 0.946 1.00 . A A . 114 ASP HB3 1 1
8 28646 1 1 114 ASP N N 4.286 0.047 3.072 1.00 . A A . 114 ASP N 1 1
8 28647 1 1 114 ASP O O 7.652 0.032 3.969 1.00 . A A . 114 ASP O 1 1
8 28648 1 1 114 ASP OD1 O 7.163 -0.142 0.210 1.00 . A A . 114 ASP OD1 1 1
8 28649 1 1 114 ASP OD2 O 7.864 -2.128 1.044 1.00 . A A . 114 ASP OD2 1 1
8 28650 1 1 115 GLY C C 8.635 2.532 1.639 1.00 . A A . 115 GLY C 1 1
8 28651 1 1 115 GLY CA C 7.595 2.569 2.742 1.00 . A A . 115 GLY CA 1 1
8 28652 1 1 115 GLY H H 5.828 1.685 2.018 1.00 . A A . 115 GLY H 1 1
8 28653 1 1 115 GLY HA2 H 7.117 3.537 2.821 1.00 . A A . 115 GLY HA2 1 1
8 28654 1 1 115 GLY HA3 H 8.109 2.425 3.660 1.00 . A A . 115 GLY HA3 1 1
8 28655 1 1 115 GLY N N 6.604 1.521 2.640 1.00 . A A . 115 GLY N 1 1
8 28656 1 1 115 GLY O O 9.626 1.801 1.722 1.00 . A A . 115 GLY O 1 1
8 28657 1 1 116 GLU C C 8.779 4.605 -1.480 1.00 . A A . 116 GLU C 1 1
8 28658 1 1 116 GLU CA C 9.166 3.407 -0.607 1.00 . A A . 116 GLU CA 1 1
8 28659 1 1 116 GLU CB C 9.001 2.092 -1.359 1.00 . A A . 116 GLU CB 1 1
8 28660 1 1 116 GLU CD C 10.470 0.482 -2.622 1.00 . A A . 116 GLU CD 1 1
8 28661 1 1 116 GLU CG C 9.962 1.889 -2.532 1.00 . A A . 116 GLU CG 1 1
8 28662 1 1 116 GLU H H 7.573 3.958 0.694 1.00 . A A . 116 GLU H 1 1
8 28663 1 1 116 GLU HA H 10.211 3.553 -0.332 1.00 . A A . 116 GLU HA 1 1
8 28664 1 1 116 GLU HB2 H 9.061 1.226 -0.705 1.00 . A A . 116 GLU HB2 1 1
8 28665 1 1 116 GLU HB3 H 7.975 2.164 -1.692 1.00 . A A . 116 GLU HB3 1 1
8 28666 1 1 116 GLU HG2 H 9.529 2.177 -3.489 1.00 . A A . 116 GLU HG2 1 1
8 28667 1 1 116 GLU HG3 H 10.825 2.509 -2.353 1.00 . A A . 116 GLU HG3 1 1
8 28668 1 1 116 GLU N N 8.368 3.324 0.601 1.00 . A A . 116 GLU N 1 1
8 28669 1 1 116 GLU O O 9.100 4.614 -2.671 1.00 . A A . 116 GLU O 1 1
8 28670 1 1 116 GLU OE1 O 9.630 -0.444 -2.517 1.00 . A A . 116 GLU OE1 1 1
8 28671 1 1 116 GLU OE2 O 11.690 0.332 -2.766 1.00 . A A . 116 GLU OE2 1 1
8 28672 1 1 117 SER C C 8.869 7.582 -2.127 1.00 . A A . 117 SER C 1 1
8 28673 1 1 117 SER CA C 7.639 6.776 -1.670 1.00 . A A . 117 SER CA 1 1
8 28674 1 1 117 SER CB C 6.724 7.634 -0.776 1.00 . A A . 117 SER CB 1 1
8 28675 1 1 117 SER H H 7.887 5.596 0.074 1.00 . A A . 117 SER H 1 1
8 28676 1 1 117 SER HA H 7.080 6.439 -2.545 1.00 . A A . 117 SER HA 1 1
8 28677 1 1 117 SER HB2 H 7.287 8.084 0.044 1.00 . A A . 117 SER HB2 1 1
8 28678 1 1 117 SER HB3 H 6.311 8.451 -1.368 1.00 . A A . 117 SER HB3 1 1
8 28679 1 1 117 SER HG H 6.066 6.346 0.486 1.00 . A A . 117 SER HG 1 1
8 28680 1 1 117 SER N N 8.093 5.607 -0.930 1.00 . A A . 117 SER N 1 1
8 28681 1 1 117 SER O O 9.436 8.385 -1.385 1.00 . A A . 117 SER O 1 1
8 28682 1 1 117 SER OG O 5.662 6.864 -0.232 1.00 . A A . 117 SER OG 1 1
8 28683 1 1 118 HIS C C 10.098 9.326 -4.573 1.00 . A A . 118 HIS C 1 1
8 28684 1 1 118 HIS CA C 10.469 7.959 -3.983 1.00 . A A . 118 HIS CA 1 1
8 28685 1 1 118 HIS CB C 11.023 7.054 -5.105 1.00 . A A . 118 HIS CB 1 1
8 28686 1 1 118 HIS CD2 C 13.306 5.817 -4.783 1.00 . A A . 118 HIS CD2 1 1
8 28687 1 1 118 HIS CE1 C 12.575 4.118 -3.630 1.00 . A A . 118 HIS CE1 1 1
8 28688 1 1 118 HIS CG C 11.942 5.962 -4.618 1.00 . A A . 118 HIS CG 1 1
8 28689 1 1 118 HIS H H 8.821 6.603 -3.884 1.00 . A A . 118 HIS H 1 1
8 28690 1 1 118 HIS HA H 11.245 8.130 -3.234 1.00 . A A . 118 HIS HA 1 1
8 28691 1 1 118 HIS HB2 H 10.224 6.612 -5.700 1.00 . A A . 118 HIS HB2 1 1
8 28692 1 1 118 HIS HB3 H 11.618 7.647 -5.802 1.00 . A A . 118 HIS HB3 1 1
8 28693 1 1 118 HIS HD1 H 10.543 4.679 -3.568 1.00 . A A . 118 HIS HD1 1 1
8 28694 1 1 118 HIS HD2 H 14.028 6.438 -5.294 1.00 . A A . 118 HIS HD2 1 1
8 28695 1 1 118 HIS HE1 H 12.580 3.188 -3.080 1.00 . A A . 118 HIS HE1 1 1
8 28696 1 1 118 HIS HE2 H 14.612 4.254 -4.058 1.00 . A A . 118 HIS HE2 1 1
8 28697 1 1 118 HIS N N 9.306 7.324 -3.365 1.00 . A A . 118 HIS N 1 1
8 28698 1 1 118 HIS ND1 N 11.507 4.876 -3.872 1.00 . A A . 118 HIS ND1 1 1
8 28699 1 1 118 HIS NE2 N 13.677 4.657 -4.131 1.00 . A A . 118 HIS NE2 1 1
8 28700 1 1 118 HIS O O 10.983 10.067 -4.997 1.00 . A A . 118 HIS O 1 1
8 28701 1 1 119 ASP C C 7.239 11.415 -3.955 1.00 . A A . 119 ASP C 1 1
8 28702 1 1 119 ASP CA C 8.284 10.968 -4.973 1.00 . A A . 119 ASP CA 1 1
8 28703 1 1 119 ASP CB C 7.770 10.914 -6.421 1.00 . A A . 119 ASP CB 1 1
8 28704 1 1 119 ASP CG C 7.216 12.242 -6.906 1.00 . A A . 119 ASP CG 1 1
8 28705 1 1 119 ASP H H 8.148 9.033 -4.150 1.00 . A A . 119 ASP H 1 1
8 28706 1 1 119 ASP HA H 9.094 11.700 -4.943 1.00 . A A . 119 ASP HA 1 1
8 28707 1 1 119 ASP HB2 H 8.540 10.544 -7.096 1.00 . A A . 119 ASP HB2 1 1
8 28708 1 1 119 ASP HB3 H 6.952 10.218 -6.483 1.00 . A A . 119 ASP HB3 1 1
8 28709 1 1 119 ASP N N 8.808 9.677 -4.565 1.00 . A A . 119 ASP N 1 1
8 28710 1 1 119 ASP O O 6.246 10.717 -3.742 1.00 . A A . 119 ASP O 1 1
8 28711 1 1 119 ASP OD1 O 6.064 12.581 -6.568 1.00 . A A . 119 ASP OD1 1 1
8 28712 1 1 119 ASP OD2 O 7.993 12.987 -7.535 1.00 . A A . 119 ASP OD2 1 1
8 28713 1 1 120 ASN C C 5.660 14.252 -3.052 1.00 . A A . 120 ASN C 1 1
8 28714 1 1 120 ASN CA C 6.548 13.185 -2.379 1.00 . A A . 120 ASN CA 1 1
8 28715 1 1 120 ASN CB C 7.332 13.806 -1.201 1.00 . A A . 120 ASN CB 1 1
8 28716 1 1 120 ASN CG C 8.155 15.063 -1.510 1.00 . A A . 120 ASN CG 1 1
8 28717 1 1 120 ASN H H 8.320 13.077 -3.541 1.00 . A A . 120 ASN H 1 1
8 28718 1 1 120 ASN HA H 5.907 12.422 -1.953 1.00 . A A . 120 ASN HA 1 1
8 28719 1 1 120 ASN HB2 H 6.621 14.035 -0.405 1.00 . A A . 120 ASN HB2 1 1
8 28720 1 1 120 ASN HB3 H 8.007 13.056 -0.788 1.00 . A A . 120 ASN HB3 1 1
8 28721 1 1 120 ASN HD21 H 7.968 15.713 0.406 1.00 . A A . 120 ASN HD21 1 1
8 28722 1 1 120 ASN HD22 H 8.842 16.775 -0.665 1.00 . A A . 120 ASN HD22 1 1
8 28723 1 1 120 ASN N N 7.471 12.569 -3.329 1.00 . A A . 120 ASN N 1 1
8 28724 1 1 120 ASN ND2 N 8.326 15.921 -0.516 1.00 . A A . 120 ASN ND2 1 1
8 28725 1 1 120 ASN O O 4.755 14.792 -2.416 1.00 . A A . 120 ASN O 1 1
8 28726 1 1 120 ASN OD1 O 8.605 15.282 -2.633 1.00 . A A . 120 ASN OD1 1 1
8 28727 1 1 121 HIS C C 3.811 15.129 -5.421 1.00 . A A . 121 HIS C 1 1
8 28728 1 1 121 HIS CA C 5.228 15.592 -5.100 1.00 . A A . 121 HIS CA 1 1
8 28729 1 1 121 HIS CB C 5.961 15.864 -6.429 1.00 . A A . 121 HIS CB 1 1
8 28730 1 1 121 HIS CD2 C 8.026 17.347 -5.802 1.00 . A A . 121 HIS CD2 1 1
8 28731 1 1 121 HIS CE1 C 9.577 15.869 -6.259 1.00 . A A . 121 HIS CE1 1 1
8 28732 1 1 121 HIS CG C 7.416 16.201 -6.266 1.00 . A A . 121 HIS CG 1 1
8 28733 1 1 121 HIS H H 6.588 13.984 -4.825 1.00 . A A . 121 HIS H 1 1
8 28734 1 1 121 HIS HA H 5.182 16.505 -4.504 1.00 . A A . 121 HIS HA 1 1
8 28735 1 1 121 HIS HB2 H 5.876 15.029 -7.123 1.00 . A A . 121 HIS HB2 1 1
8 28736 1 1 121 HIS HB3 H 5.482 16.707 -6.928 1.00 . A A . 121 HIS HB3 1 1
8 28737 1 1 121 HIS HD1 H 8.284 14.333 -6.977 1.00 . A A . 121 HIS HD1 1 1
8 28738 1 1 121 HIS HD2 H 7.598 18.280 -5.466 1.00 . A A . 121 HIS HD2 1 1
8 28739 1 1 121 HIS HE1 H 10.539 15.387 -6.379 1.00 . A A . 121 HIS HE1 1 1
8 28740 1 1 121 HIS HE2 H 10.116 17.743 -5.494 1.00 . A A . 121 HIS HE2 1 1
8 28741 1 1 121 HIS N N 5.911 14.554 -4.332 1.00 . A A . 121 HIS N 1 1
8 28742 1 1 121 HIS ND1 N 8.419 15.294 -6.557 1.00 . A A . 121 HIS ND1 1 1
8 28743 1 1 121 HIS NE2 N 9.392 17.106 -5.802 1.00 . A A . 121 HIS NE2 1 1
8 28744 1 1 121 HIS O O 2.846 15.828 -5.106 1.00 . A A . 121 HIS O 1 1
8 28745 1 1 122 ARG C C 1.697 12.912 -4.914 1.00 . A A . 122 ARG C 1 1
8 28746 1 1 122 ARG CA C 2.375 13.313 -6.226 1.00 . A A . 122 ARG CA 1 1
8 28747 1 1 122 ARG CB C 2.509 12.070 -7.113 1.00 . A A . 122 ARG CB 1 1
8 28748 1 1 122 ARG CD C 2.646 11.262 -9.490 1.00 . A A . 122 ARG CD 1 1
8 28749 1 1 122 ARG CG C 3.034 12.377 -8.519 1.00 . A A . 122 ARG CG 1 1
8 28750 1 1 122 ARG CZ C 3.208 10.545 -11.802 1.00 . A A . 122 ARG CZ 1 1
8 28751 1 1 122 ARG H H 4.528 13.371 -6.182 1.00 . A A . 122 ARG H 1 1
8 28752 1 1 122 ARG HA H 1.735 14.045 -6.722 1.00 . A A . 122 ARG HA 1 1
8 28753 1 1 122 ARG HB2 H 3.154 11.327 -6.643 1.00 . A A . 122 ARG HB2 1 1
8 28754 1 1 122 ARG HB3 H 1.524 11.606 -7.201 1.00 . A A . 122 ARG HB3 1 1
8 28755 1 1 122 ARG HD2 H 2.761 10.287 -9.013 1.00 . A A . 122 ARG HD2 1 1
8 28756 1 1 122 ARG HD3 H 1.593 11.369 -9.755 1.00 . A A . 122 ARG HD3 1 1
8 28757 1 1 122 ARG HE H 4.303 11.838 -10.656 1.00 . A A . 122 ARG HE 1 1
8 28758 1 1 122 ARG HG2 H 2.607 13.316 -8.875 1.00 . A A . 122 ARG HG2 1 1
8 28759 1 1 122 ARG HG3 H 4.115 12.517 -8.488 1.00 . A A . 122 ARG HG3 1 1
8 28760 1 1 122 ARG HH11 H 1.449 9.756 -11.115 1.00 . A A . 122 ARG HH11 1 1
8 28761 1 1 122 ARG HH12 H 1.884 9.231 -12.684 1.00 . A A . 122 ARG HH12 1 1
8 28762 1 1 122 ARG HH21 H 4.893 11.146 -12.814 1.00 . A A . 122 ARG HH21 1 1
8 28763 1 1 122 ARG HH22 H 3.898 10.046 -13.670 1.00 . A A . 122 ARG HH22 1 1
8 28764 1 1 122 ARG N N 3.678 13.913 -5.970 1.00 . A A . 122 ARG N 1 1
8 28765 1 1 122 ARG NE N 3.465 11.268 -10.706 1.00 . A A . 122 ARG NE 1 1
8 28766 1 1 122 ARG NH1 N 2.115 9.784 -11.871 1.00 . A A . 122 ARG NH1 1 1
8 28767 1 1 122 ARG NH2 N 4.053 10.585 -12.829 1.00 . A A . 122 ARG NH2 1 1
8 28768 1 1 122 ARG O O 0.477 12.974 -4.832 1.00 . A A . 122 ARG O 1 1
8 28769 1 1 123 LEU C C 1.115 13.327 -1.965 1.00 . A A . 123 LEU C 1 1
8 28770 1 1 123 LEU CA C 1.999 12.218 -2.541 1.00 . A A . 123 LEU CA 1 1
8 28771 1 1 123 LEU CB C 3.210 11.904 -1.628 1.00 . A A . 123 LEU CB 1 1
8 28772 1 1 123 LEU CD1 C 2.038 11.187 0.522 1.00 . A A . 123 LEU CD1 1 1
8 28773 1 1 123 LEU CD2 C 2.681 9.446 -1.185 1.00 . A A . 123 LEU CD2 1 1
8 28774 1 1 123 LEU CG C 3.036 10.801 -0.567 1.00 . A A . 123 LEU CG 1 1
8 28775 1 1 123 LEU H H 3.473 12.605 -4.036 1.00 . A A . 123 LEU H 1 1
8 28776 1 1 123 LEU HA H 1.368 11.342 -2.667 1.00 . A A . 123 LEU HA 1 1
8 28777 1 1 123 LEU HB2 H 4.032 11.586 -2.263 1.00 . A A . 123 LEU HB2 1 1
8 28778 1 1 123 LEU HB3 H 3.543 12.813 -1.123 1.00 . A A . 123 LEU HB3 1 1
8 28779 1 1 123 LEU HD11 H 1.942 10.405 1.276 1.00 . A A . 123 LEU HD11 1 1
8 28780 1 1 123 LEU HD12 H 2.315 12.115 1.022 1.00 . A A . 123 LEU HD12 1 1
8 28781 1 1 123 LEU HD13 H 1.065 11.320 0.074 1.00 . A A . 123 LEU HD13 1 1
8 28782 1 1 123 LEU HD21 H 2.642 8.667 -0.427 1.00 . A A . 123 LEU HD21 1 1
8 28783 1 1 123 LEU HD22 H 1.698 9.468 -1.652 1.00 . A A . 123 LEU HD22 1 1
8 28784 1 1 123 LEU HD23 H 3.423 9.156 -1.930 1.00 . A A . 123 LEU HD23 1 1
8 28785 1 1 123 LEU HG H 4.004 10.672 -0.082 1.00 . A A . 123 LEU HG 1 1
8 28786 1 1 123 LEU N N 2.477 12.577 -3.876 1.00 . A A . 123 LEU N 1 1
8 28787 1 1 123 LEU O O -0.046 13.087 -1.644 1.00 . A A . 123 LEU O 1 1
8 28788 1 1 124 LYS C C -0.385 15.993 -2.287 1.00 . A A . 124 LYS C 1 1
8 28789 1 1 124 LYS CA C 0.876 15.719 -1.452 1.00 . A A . 124 LYS CA 1 1
8 28790 1 1 124 LYS CB C 1.799 16.949 -1.439 1.00 . A A . 124 LYS CB 1 1
8 28791 1 1 124 LYS CD C 2.031 19.383 -0.679 1.00 . A A . 124 LYS CD 1 1
8 28792 1 1 124 LYS CE C 2.677 19.255 0.710 1.00 . A A . 124 LYS CE 1 1
8 28793 1 1 124 LYS CG C 1.079 18.228 -0.982 1.00 . A A . 124 LYS CG 1 1
8 28794 1 1 124 LYS H H 2.569 14.703 -2.275 1.00 . A A . 124 LYS H 1 1
8 28795 1 1 124 LYS HA H 0.554 15.500 -0.432 1.00 . A A . 124 LYS HA 1 1
8 28796 1 1 124 LYS HB2 H 2.639 16.746 -0.774 1.00 . A A . 124 LYS HB2 1 1
8 28797 1 1 124 LYS HB3 H 2.223 17.115 -2.431 1.00 . A A . 124 LYS HB3 1 1
8 28798 1 1 124 LYS HD2 H 2.799 19.446 -1.452 1.00 . A A . 124 LYS HD2 1 1
8 28799 1 1 124 LYS HD3 H 1.457 20.308 -0.740 1.00 . A A . 124 LYS HD3 1 1
8 28800 1 1 124 LYS HE2 H 1.993 18.774 1.411 1.00 . A A . 124 LYS HE2 1 1
8 28801 1 1 124 LYS HE3 H 3.560 18.616 0.650 1.00 . A A . 124 LYS HE3 1 1
8 28802 1 1 124 LYS HG2 H 0.386 18.553 -1.759 1.00 . A A . 124 LYS HG2 1 1
8 28803 1 1 124 LYS HG3 H 0.461 18.017 -0.106 1.00 . A A . 124 LYS HG3 1 1
8 28804 1 1 124 LYS HZ1 H 3.603 21.084 0.603 1.00 . A A . 124 LYS HZ1 1 1
8 28805 1 1 124 LYS HZ2 H 3.566 20.451 2.108 1.00 . A A . 124 LYS HZ2 1 1
8 28806 1 1 124 LYS HZ3 H 2.216 21.097 1.469 1.00 . A A . 124 LYS HZ3 1 1
8 28807 1 1 124 LYS N N 1.623 14.565 -1.937 1.00 . A A . 124 LYS N 1 1
8 28808 1 1 124 LYS NZ N 3.044 20.567 1.258 1.00 . A A . 124 LYS NZ 1 1
8 28809 1 1 124 LYS O O -1.431 16.324 -1.725 1.00 . A A . 124 LYS O 1 1
8 28810 1 1 125 LYS C C -2.541 15.045 -4.241 1.00 . A A . 125 LYS C 1 1
8 28811 1 1 125 LYS CA C -1.400 16.030 -4.537 1.00 . A A . 125 LYS CA 1 1
8 28812 1 1 125 LYS CB C -0.908 15.888 -5.995 1.00 . A A . 125 LYS CB 1 1
8 28813 1 1 125 LYS CD C -3.061 16.493 -7.262 1.00 . A A . 125 LYS CD 1 1
8 28814 1 1 125 LYS CE C -3.800 17.580 -8.044 1.00 . A A . 125 LYS CE 1 1
8 28815 1 1 125 LYS CG C -1.601 16.863 -6.960 1.00 . A A . 125 LYS CG 1 1
8 28816 1 1 125 LYS H H 0.601 15.535 -3.989 1.00 . A A . 125 LYS H 1 1
8 28817 1 1 125 LYS HA H -1.772 17.043 -4.367 1.00 . A A . 125 LYS HA 1 1
8 28818 1 1 125 LYS HB2 H 0.165 16.078 -6.044 1.00 . A A . 125 LYS HB2 1 1
8 28819 1 1 125 LYS HB3 H -1.038 14.865 -6.355 1.00 . A A . 125 LYS HB3 1 1
8 28820 1 1 125 LYS HD2 H -3.100 15.540 -7.790 1.00 . A A . 125 LYS HD2 1 1
8 28821 1 1 125 LYS HD3 H -3.606 16.355 -6.335 1.00 . A A . 125 LYS HD3 1 1
8 28822 1 1 125 LYS HE2 H -3.731 18.523 -7.501 1.00 . A A . 125 LYS HE2 1 1
8 28823 1 1 125 LYS HE3 H -3.333 17.734 -9.016 1.00 . A A . 125 LYS HE3 1 1
8 28824 1 1 125 LYS HG2 H -1.548 17.871 -6.546 1.00 . A A . 125 LYS HG2 1 1
8 28825 1 1 125 LYS HG3 H -1.045 16.891 -7.897 1.00 . A A . 125 LYS HG3 1 1
8 28826 1 1 125 LYS HZ1 H -5.345 16.482 -8.857 1.00 . A A . 125 LYS HZ1 1 1
8 28827 1 1 125 LYS HZ2 H -5.737 18.038 -8.550 1.00 . A A . 125 LYS HZ2 1 1
8 28828 1 1 125 LYS HZ3 H -5.639 16.957 -7.312 1.00 . A A . 125 LYS HZ3 1 1
8 28829 1 1 125 LYS N N -0.290 15.831 -3.613 1.00 . A A . 125 LYS N 1 1
8 28830 1 1 125 LYS NZ N -5.221 17.244 -8.216 1.00 . A A . 125 LYS NZ 1 1
8 28831 1 1 125 LYS O O -3.688 15.463 -4.083 1.00 . A A . 125 LYS O 1 1
8 28832 1 1 126 VAL C C -3.896 13.014 -2.436 1.00 . A A . 126 VAL C 1 1
8 28833 1 1 126 VAL CA C -3.197 12.717 -3.771 1.00 . A A . 126 VAL CA 1 1
8 28834 1 1 126 VAL CB C -2.529 11.322 -3.765 1.00 . A A . 126 VAL CB 1 1
8 28835 1 1 126 VAL CG1 C -3.494 10.223 -3.293 1.00 . A A . 126 VAL CG1 1 1
8 28836 1 1 126 VAL CG2 C -2.012 10.937 -5.156 1.00 . A A . 126 VAL CG2 1 1
8 28837 1 1 126 VAL H H -1.250 13.478 -4.218 1.00 . A A . 126 VAL H 1 1
8 28838 1 1 126 VAL HA H -3.965 12.734 -4.547 1.00 . A A . 126 VAL HA 1 1
8 28839 1 1 126 VAL HB H -1.680 11.340 -3.078 1.00 . A A . 126 VAL HB 1 1
8 28840 1 1 126 VAL HG11 H -2.995 9.263 -3.290 1.00 . A A . 126 VAL HG11 1 1
8 28841 1 1 126 VAL HG12 H -3.852 10.381 -2.276 1.00 . A A . 126 VAL HG12 1 1
8 28842 1 1 126 VAL HG13 H -4.366 10.165 -3.949 1.00 . A A . 126 VAL HG13 1 1
8 28843 1 1 126 VAL HG21 H -1.535 9.959 -5.137 1.00 . A A . 126 VAL HG21 1 1
8 28844 1 1 126 VAL HG22 H -2.829 10.912 -5.874 1.00 . A A . 126 VAL HG22 1 1
8 28845 1 1 126 VAL HG23 H -1.289 11.640 -5.549 1.00 . A A . 126 VAL HG23 1 1
8 28846 1 1 126 VAL N N -2.223 13.753 -4.101 1.00 . A A . 126 VAL N 1 1
8 28847 1 1 126 VAL O O -5.116 12.884 -2.346 1.00 . A A . 126 VAL O 1 1
8 28848 1 1 127 ILE C C -4.668 14.927 -0.193 1.00 . A A . 127 ILE C 1 1
8 28849 1 1 127 ILE CA C -3.672 13.779 -0.100 1.00 . A A . 127 ILE CA 1 1
8 28850 1 1 127 ILE CB C -2.525 14.054 0.917 1.00 . A A . 127 ILE CB 1 1
8 28851 1 1 127 ILE CD1 C -1.792 11.630 0.690 1.00 . A A . 127 ILE CD1 1 1
8 28852 1 1 127 ILE CG1 C -2.163 12.754 1.646 1.00 . A A . 127 ILE CG1 1 1
8 28853 1 1 127 ILE CG2 C -2.846 15.124 1.981 1.00 . A A . 127 ILE CG2 1 1
8 28854 1 1 127 ILE H H -2.135 13.514 -1.567 1.00 . A A . 127 ILE H 1 1
8 28855 1 1 127 ILE HA H -4.256 12.920 0.239 1.00 . A A . 127 ILE HA 1 1
8 28856 1 1 127 ILE HB H -1.647 14.411 0.377 1.00 . A A . 127 ILE HB 1 1
8 28857 1 1 127 ILE HD11 H -1.655 10.718 1.221 1.00 . A A . 127 ILE HD11 1 1
8 28858 1 1 127 ILE HD12 H -2.552 11.381 -0.043 1.00 . A A . 127 ILE HD12 1 1
8 28859 1 1 127 ILE HD13 H -0.880 11.870 0.174 1.00 . A A . 127 ILE HD13 1 1
8 28860 1 1 127 ILE HG12 H -1.334 12.933 2.333 1.00 . A A . 127 ILE HG12 1 1
8 28861 1 1 127 ILE HG13 H -3.005 12.423 2.255 1.00 . A A . 127 ILE HG13 1 1
8 28862 1 1 127 ILE HG21 H -2.031 15.246 2.691 1.00 . A A . 127 ILE HG21 1 1
8 28863 1 1 127 ILE HG22 H -3.009 16.101 1.525 1.00 . A A . 127 ILE HG22 1 1
8 28864 1 1 127 ILE HG23 H -3.747 14.857 2.536 1.00 . A A . 127 ILE HG23 1 1
8 28865 1 1 127 ILE N N -3.137 13.443 -1.419 1.00 . A A . 127 ILE N 1 1
8 28866 1 1 127 ILE O O -5.749 14.823 0.379 1.00 . A A . 127 ILE O 1 1
8 28867 1 1 128 GLN C C -6.515 16.721 -1.743 1.00 . A A . 128 GLN C 1 1
8 28868 1 1 128 GLN CA C -5.173 17.149 -1.141 1.00 . A A . 128 GLN CA 1 1
8 28869 1 1 128 GLN CB C -4.450 18.169 -2.046 1.00 . A A . 128 GLN CB 1 1
8 28870 1 1 128 GLN CD C -4.740 19.915 -3.861 1.00 . A A . 128 GLN CD 1 1
8 28871 1 1 128 GLN CG C -5.371 19.252 -2.653 1.00 . A A . 128 GLN CG 1 1
8 28872 1 1 128 GLN H H -3.409 15.965 -1.386 1.00 . A A . 128 GLN H 1 1
8 28873 1 1 128 GLN HA H -5.367 17.602 -0.167 1.00 . A A . 128 GLN HA 1 1
8 28874 1 1 128 GLN HB2 H -3.650 18.650 -1.483 1.00 . A A . 128 GLN HB2 1 1
8 28875 1 1 128 GLN HB3 H -3.956 17.636 -2.858 1.00 . A A . 128 GLN HB3 1 1
8 28876 1 1 128 GLN HE21 H -5.475 18.469 -5.114 1.00 . A A . 128 GLN HE21 1 1
8 28877 1 1 128 GLN HE22 H -4.593 19.782 -5.871 1.00 . A A . 128 GLN HE22 1 1
8 28878 1 1 128 GLN HG2 H -6.317 18.858 -3.021 1.00 . A A . 128 GLN HG2 1 1
8 28879 1 1 128 GLN HG3 H -5.635 19.986 -1.892 1.00 . A A . 128 GLN HG3 1 1
8 28880 1 1 128 GLN N N -4.315 15.991 -0.924 1.00 . A A . 128 GLN N 1 1
8 28881 1 1 128 GLN NE2 N -4.950 19.341 -5.040 1.00 . A A . 128 GLN NE2 1 1
8 28882 1 1 128 GLN O O -7.581 17.118 -1.273 1.00 . A A . 128 GLN O 1 1
8 28883 1 1 128 GLN OE1 O -4.090 20.949 -3.741 1.00 . A A . 128 GLN OE1 1 1
8 28884 1 1 129 ASP C C -8.495 14.582 -2.684 1.00 . A A . 129 ASP C 1 1
8 28885 1 1 129 ASP CA C -7.585 15.447 -3.552 1.00 . A A . 129 ASP CA 1 1
8 28886 1 1 129 ASP CB C -7.114 14.629 -4.755 1.00 . A A . 129 ASP CB 1 1
8 28887 1 1 129 ASP CG C -6.816 15.437 -6.007 1.00 . A A . 129 ASP CG 1 1
8 28888 1 1 129 ASP H H -5.513 15.657 -3.137 1.00 . A A . 129 ASP H 1 1
8 28889 1 1 129 ASP HA H -8.168 16.305 -3.888 1.00 . A A . 129 ASP HA 1 1
8 28890 1 1 129 ASP HB2 H -6.240 14.023 -4.508 1.00 . A A . 129 ASP HB2 1 1
8 28891 1 1 129 ASP HB3 H -7.905 13.929 -4.983 1.00 . A A . 129 ASP HB3 1 1
8 28892 1 1 129 ASP N N -6.437 15.917 -2.801 1.00 . A A . 129 ASP N 1 1
8 28893 1 1 129 ASP O O -9.695 14.839 -2.596 1.00 . A A . 129 ASP O 1 1
8 28894 1 1 129 ASP OD1 O -6.279 16.564 -5.931 1.00 . A A . 129 ASP OD1 1 1
8 28895 1 1 129 ASP OD2 O -7.090 14.900 -7.102 1.00 . A A . 129 ASP OD2 1 1
8 28896 1 1 130 CYS C C -9.239 13.379 0.099 1.00 . A A . 130 CYS C 1 1
8 28897 1 1 130 CYS CA C -8.664 12.681 -1.149 1.00 . A A . 130 CYS CA 1 1
8 28898 1 1 130 CYS CB C -7.758 11.540 -0.697 1.00 . A A . 130 CYS CB 1 1
8 28899 1 1 130 CYS H H -6.920 13.423 -2.121 1.00 . A A . 130 CYS H 1 1
8 28900 1 1 130 CYS HA H -9.501 12.268 -1.714 1.00 . A A . 130 CYS HA 1 1
8 28901 1 1 130 CYS HB2 H -6.977 11.867 -0.006 1.00 . A A . 130 CYS HB2 1 1
8 28902 1 1 130 CYS HB3 H -8.441 10.894 -0.180 1.00 . A A . 130 CYS HB3 1 1
8 28903 1 1 130 CYS HG H -6.087 11.394 -2.376 1.00 . A A . 130 CYS HG 1 1
8 28904 1 1 130 CYS N N -7.918 13.589 -2.003 1.00 . A A . 130 CYS N 1 1
8 28905 1 1 130 CYS O O -10.265 12.943 0.627 1.00 . A A . 130 CYS O 1 1
8 28906 1 1 130 CYS SG S -7.068 10.534 -2.046 1.00 . A A . 130 CYS SG 1 1
8 28907 1 1 131 GLU C C -10.321 16.105 1.215 1.00 . A A . 131 GLU C 1 1
8 28908 1 1 131 GLU CA C -9.072 15.320 1.638 1.00 . A A . 131 GLU CA 1 1
8 28909 1 1 131 GLU CB C -7.945 16.293 2.042 1.00 . A A . 131 GLU CB 1 1
8 28910 1 1 131 GLU CD C -7.137 18.172 3.529 1.00 . A A . 131 GLU CD 1 1
8 28911 1 1 131 GLU CG C -8.278 17.208 3.232 1.00 . A A . 131 GLU CG 1 1
8 28912 1 1 131 GLU H H -7.755 14.753 0.073 1.00 . A A . 131 GLU H 1 1
8 28913 1 1 131 GLU HA H -9.322 14.680 2.485 1.00 . A A . 131 GLU HA 1 1
8 28914 1 1 131 GLU HB2 H -7.050 15.728 2.294 1.00 . A A . 131 GLU HB2 1 1
8 28915 1 1 131 GLU HB3 H -7.680 16.925 1.196 1.00 . A A . 131 GLU HB3 1 1
8 28916 1 1 131 GLU HG2 H -9.178 17.792 3.036 1.00 . A A . 131 GLU HG2 1 1
8 28917 1 1 131 GLU HG3 H -8.488 16.594 4.109 1.00 . A A . 131 GLU HG3 1 1
8 28918 1 1 131 GLU N N -8.613 14.478 0.542 1.00 . A A . 131 GLU N 1 1
8 28919 1 1 131 GLU O O -11.305 16.132 1.952 1.00 . A A . 131 GLU O 1 1
8 28920 1 1 131 GLU OE1 O -7.013 19.182 2.809 1.00 . A A . 131 GLU OE1 1 1
8 28921 1 1 131 GLU OE2 O -6.381 17.916 4.485 1.00 . A A . 131 GLU OE2 1 1
8 28922 1 1 132 ASP C C -12.615 16.544 -0.850 1.00 . A A . 132 ASP C 1 1
8 28923 1 1 132 ASP CA C -11.422 17.463 -0.545 1.00 . A A . 132 ASP CA 1 1
8 28924 1 1 132 ASP CB C -10.968 18.218 -1.819 1.00 . A A . 132 ASP CB 1 1
8 28925 1 1 132 ASP CG C -12.106 18.899 -2.587 1.00 . A A . 132 ASP CG 1 1
8 28926 1 1 132 ASP H H -9.453 16.623 -0.540 1.00 . A A . 132 ASP H 1 1
8 28927 1 1 132 ASP HA H -11.751 18.191 0.198 1.00 . A A . 132 ASP HA 1 1
8 28928 1 1 132 ASP HB2 H -10.227 18.972 -1.553 1.00 . A A . 132 ASP HB2 1 1
8 28929 1 1 132 ASP HB3 H -10.467 17.522 -2.495 1.00 . A A . 132 ASP HB3 1 1
8 28930 1 1 132 ASP N N -10.300 16.704 0.016 1.00 . A A . 132 ASP N 1 1
8 28931 1 1 132 ASP O O -13.767 16.919 -0.627 1.00 . A A . 132 ASP O 1 1
8 28932 1 1 132 ASP OD1 O -12.665 19.883 -2.063 1.00 . A A . 132 ASP OD1 1 1
8 28933 1 1 132 ASP OD2 O -12.420 18.458 -3.710 1.00 . A A . 132 ASP OD2 1 1
8 28934 1 1 133 GLU C C -13.850 13.640 -0.325 1.00 . A A . 133 GLU C 1 1
8 28935 1 1 133 GLU CA C -13.359 14.334 -1.603 1.00 . A A . 133 GLU CA 1 1
8 28936 1 1 133 GLU CB C -12.794 13.280 -2.585 1.00 . A A . 133 GLU CB 1 1
8 28937 1 1 133 GLU CD C -14.668 13.466 -4.291 1.00 . A A . 133 GLU CD 1 1
8 28938 1 1 133 GLU CG C -13.163 13.567 -4.050 1.00 . A A . 133 GLU CG 1 1
8 28939 1 1 133 GLU H H -11.360 15.079 -1.473 1.00 . A A . 133 GLU H 1 1
8 28940 1 1 133 GLU HA H -14.229 14.838 -2.021 1.00 . A A . 133 GLU HA 1 1
8 28941 1 1 133 GLU HB2 H -11.714 13.181 -2.483 1.00 . A A . 133 GLU HB2 1 1
8 28942 1 1 133 GLU HB3 H -13.201 12.295 -2.363 1.00 . A A . 133 GLU HB3 1 1
8 28943 1 1 133 GLU HG2 H -12.798 14.554 -4.339 1.00 . A A . 133 GLU HG2 1 1
8 28944 1 1 133 GLU HG3 H -12.663 12.843 -4.695 1.00 . A A . 133 GLU HG3 1 1
8 28945 1 1 133 GLU N N -12.333 15.320 -1.307 1.00 . A A . 133 GLU N 1 1
8 28946 1 1 133 GLU O O -14.878 12.972 -0.379 1.00 . A A . 133 GLU O 1 1
8 28947 1 1 133 GLU OE1 O -15.183 12.331 -4.342 1.00 . A A . 133 GLU OE1 1 1
8 28948 1 1 133 GLU OE2 O -15.336 14.515 -4.363 1.00 . A A . 133 GLU OE2 1 1
8 28949 1 1 134 ASN C C -13.591 11.737 2.111 1.00 . A A . 134 ASN C 1 1
8 28950 1 1 134 ASN CA C -13.545 13.268 2.131 1.00 . A A . 134 ASN CA 1 1
8 28951 1 1 134 ASN CB C -14.870 13.882 2.653 1.00 . A A . 134 ASN CB 1 1
8 28952 1 1 134 ASN CG C -14.688 15.277 3.233 1.00 . A A . 134 ASN CG 1 1
8 28953 1 1 134 ASN H H -12.344 14.394 0.781 1.00 . A A . 134 ASN H 1 1
8 28954 1 1 134 ASN HA H -12.738 13.515 2.823 1.00 . A A . 134 ASN HA 1 1
8 28955 1 1 134 ASN HB2 H -15.631 13.901 1.874 1.00 . A A . 134 ASN HB2 1 1
8 28956 1 1 134 ASN HB3 H -15.291 13.271 3.451 1.00 . A A . 134 ASN HB3 1 1
8 28957 1 1 134 ASN HD21 H -15.084 16.163 1.444 1.00 . A A . 134 ASN HD21 1 1
8 28958 1 1 134 ASN HD22 H -14.777 17.250 2.771 1.00 . A A . 134 ASN HD22 1 1
8 28959 1 1 134 ASN N N -13.169 13.809 0.819 1.00 . A A . 134 ASN N 1 1
8 28960 1 1 134 ASN ND2 N -14.886 16.309 2.425 1.00 . A A . 134 ASN ND2 1 1
8 28961 1 1 134 ASN O O -14.546 11.116 2.580 1.00 . A A . 134 ASN O 1 1
8 28962 1 1 134 ASN OD1 O -14.390 15.429 4.415 1.00 . A A . 134 ASN OD1 1 1
8 28963 1 1 135 ILE C C -11.859 9.159 2.687 1.00 . A A . 135 ILE C 1 1
8 28964 1 1 135 ILE CA C -12.498 9.671 1.388 1.00 . A A . 135 ILE CA 1 1
8 28965 1 1 135 ILE CB C -11.654 9.281 0.147 1.00 . A A . 135 ILE CB 1 1
8 28966 1 1 135 ILE CD1 C -11.374 9.734 -2.401 1.00 . A A . 135 ILE CD1 1 1
8 28967 1 1 135 ILE CG1 C -12.187 9.978 -1.125 1.00 . A A . 135 ILE CG1 1 1
8 28968 1 1 135 ILE CG2 C -11.671 7.761 -0.054 1.00 . A A . 135 ILE CG2 1 1
8 28969 1 1 135 ILE H H -11.796 11.679 1.173 1.00 . A A . 135 ILE H 1 1
8 28970 1 1 135 ILE HA H -13.499 9.249 1.285 1.00 . A A . 135 ILE HA 1 1
8 28971 1 1 135 ILE HB H -10.618 9.588 0.297 1.00 . A A . 135 ILE HB 1 1
8 28972 1 1 135 ILE HD11 H -11.804 10.289 -3.235 1.00 . A A . 135 ILE HD11 1 1
8 28973 1 1 135 ILE HD12 H -10.342 10.058 -2.275 1.00 . A A . 135 ILE HD12 1 1
8 28974 1 1 135 ILE HD13 H -11.371 8.685 -2.692 1.00 . A A . 135 ILE HD13 1 1
8 28975 1 1 135 ILE HG12 H -13.222 9.687 -1.299 1.00 . A A . 135 ILE HG12 1 1
8 28976 1 1 135 ILE HG13 H -12.195 11.051 -0.957 1.00 . A A . 135 ILE HG13 1 1
8 28977 1 1 135 ILE HG21 H -11.087 7.495 -0.925 1.00 . A A . 135 ILE HG21 1 1
8 28978 1 1 135 ILE HG22 H -11.244 7.217 0.786 1.00 . A A . 135 ILE HG22 1 1
8 28979 1 1 135 ILE HG23 H -12.687 7.401 -0.213 1.00 . A A . 135 ILE HG23 1 1
8 28980 1 1 135 ILE N N -12.577 11.120 1.504 1.00 . A A . 135 ILE N 1 1
8 28981 1 1 135 ILE O O -10.987 9.821 3.257 1.00 . A A . 135 ILE O 1 1
8 28982 1 1 136 GLN C C -10.563 6.450 3.853 1.00 . A A . 136 GLN C 1 1
8 28983 1 1 136 GLN CA C -11.741 7.315 4.321 1.00 . A A . 136 GLN CA 1 1
8 28984 1 1 136 GLN CB C -12.840 6.411 4.922 1.00 . A A . 136 GLN CB 1 1
8 28985 1 1 136 GLN CD C -13.086 7.355 7.281 1.00 . A A . 136 GLN CD 1 1
8 28986 1 1 136 GLN CG C -13.749 7.160 5.917 1.00 . A A . 136 GLN CG 1 1
8 28987 1 1 136 GLN H H -13.024 7.513 2.633 1.00 . A A . 136 GLN H 1 1
8 28988 1 1 136 GLN HA H -11.386 8.036 5.059 1.00 . A A . 136 GLN HA 1 1
8 28989 1 1 136 GLN HB2 H -13.453 5.977 4.132 1.00 . A A . 136 GLN HB2 1 1
8 28990 1 1 136 GLN HB3 H -12.390 5.554 5.427 1.00 . A A . 136 GLN HB3 1 1
8 28991 1 1 136 GLN HE21 H -14.257 8.989 7.809 1.00 . A A . 136 GLN HE21 1 1
8 28992 1 1 136 GLN HE22 H -13.039 8.523 8.932 1.00 . A A . 136 GLN HE22 1 1
8 28993 1 1 136 GLN HG2 H -14.036 8.127 5.502 1.00 . A A . 136 GLN HG2 1 1
8 28994 1 1 136 GLN HG3 H -14.666 6.592 6.068 1.00 . A A . 136 GLN HG3 1 1
8 28995 1 1 136 GLN N N -12.302 7.994 3.160 1.00 . A A . 136 GLN N 1 1
8 28996 1 1 136 GLN NE2 N -13.457 8.376 8.029 1.00 . A A . 136 GLN NE2 1 1
8 28997 1 1 136 GLN O O -10.776 5.394 3.261 1.00 . A A . 136 GLN O 1 1
8 28998 1 1 136 GLN OE1 O -12.205 6.600 7.677 1.00 . A A . 136 GLN OE1 1 1
8 28999 1 1 137 ARG C C -7.530 5.510 4.948 1.00 . A A . 137 ARG C 1 1
8 29000 1 1 137 ARG CA C -8.117 6.184 3.711 1.00 . A A . 137 ARG CA 1 1
8 29001 1 1 137 ARG CB C -7.030 7.097 3.133 1.00 . A A . 137 ARG CB 1 1
8 29002 1 1 137 ARG CD C -7.996 9.197 2.176 1.00 . A A . 137 ARG CD 1 1
8 29003 1 1 137 ARG CG C -7.458 7.819 1.854 1.00 . A A . 137 ARG CG 1 1
8 29004 1 1 137 ARG CZ C -7.415 11.040 3.749 1.00 . A A . 137 ARG CZ 1 1
8 29005 1 1 137 ARG H H -9.221 7.794 4.562 1.00 . A A . 137 ARG H 1 1
8 29006 1 1 137 ARG HA H -8.357 5.485 2.934 1.00 . A A . 137 ARG HA 1 1
8 29007 1 1 137 ARG HB2 H -6.681 7.796 3.891 1.00 . A A . 137 ARG HB2 1 1
8 29008 1 1 137 ARG HB3 H -6.164 6.486 2.882 1.00 . A A . 137 ARG HB3 1 1
8 29009 1 1 137 ARG HD2 H -8.306 9.667 1.271 1.00 . A A . 137 ARG HD2 1 1
8 29010 1 1 137 ARG HD3 H -8.886 9.067 2.760 1.00 . A A . 137 ARG HD3 1 1
8 29011 1 1 137 ARG HE H -6.081 9.827 2.789 1.00 . A A . 137 ARG HE 1 1
8 29012 1 1 137 ARG HG2 H -6.635 7.895 1.145 1.00 . A A . 137 ARG HG2 1 1
8 29013 1 1 137 ARG HG3 H -8.242 7.256 1.342 1.00 . A A . 137 ARG HG3 1 1
8 29014 1 1 137 ARG HH11 H -9.460 10.822 3.505 1.00 . A A . 137 ARG HH11 1 1
8 29015 1 1 137 ARG HH12 H -8.989 12.098 4.545 1.00 . A A . 137 ARG HH12 1 1
8 29016 1 1 137 ARG HH21 H -5.486 11.470 4.411 1.00 . A A . 137 ARG HH21 1 1
8 29017 1 1 137 ARG HH22 H -6.716 12.476 5.030 1.00 . A A . 137 ARG HH22 1 1
8 29018 1 1 137 ARG N N -9.327 6.916 4.079 1.00 . A A . 137 ARG N 1 1
8 29019 1 1 137 ARG NE N -7.059 10.047 2.923 1.00 . A A . 137 ARG NE 1 1
8 29020 1 1 137 ARG NH1 N -8.699 11.356 3.927 1.00 . A A . 137 ARG NH1 1 1
8 29021 1 1 137 ARG NH2 N -6.480 11.714 4.414 1.00 . A A . 137 ARG NH2 1 1
8 29022 1 1 137 ARG O O -7.169 6.201 5.901 1.00 . A A . 137 ARG O 1 1
8 29023 1 1 138 PHE C C -5.442 2.878 5.519 1.00 . A A . 138 PHE C 1 1
8 29024 1 1 138 PHE CA C -6.791 3.405 5.991 1.00 . A A . 138 PHE CA 1 1
8 29025 1 1 138 PHE CB C -7.690 2.216 6.340 1.00 . A A . 138 PHE CB 1 1
8 29026 1 1 138 PHE CD1 C -8.842 3.019 8.445 1.00 . A A . 138 PHE CD1 1 1
8 29027 1 1 138 PHE CD2 C -10.165 2.690 6.423 1.00 . A A . 138 PHE CD2 1 1
8 29028 1 1 138 PHE CE1 C -9.995 3.428 9.143 1.00 . A A . 138 PHE CE1 1 1
8 29029 1 1 138 PHE CE2 C -11.304 3.117 7.119 1.00 . A A . 138 PHE CE2 1 1
8 29030 1 1 138 PHE CG C -8.930 2.638 7.090 1.00 . A A . 138 PHE CG 1 1
8 29031 1 1 138 PHE CZ C -11.235 3.466 8.479 1.00 . A A . 138 PHE CZ 1 1
8 29032 1 1 138 PHE H H -7.678 3.702 4.069 1.00 . A A . 138 PHE H 1 1
8 29033 1 1 138 PHE HA H -6.639 4.013 6.884 1.00 . A A . 138 PHE HA 1 1
8 29034 1 1 138 PHE HB2 H -7.969 1.676 5.436 1.00 . A A . 138 PHE HB2 1 1
8 29035 1 1 138 PHE HB3 H -7.151 1.503 6.966 1.00 . A A . 138 PHE HB3 1 1
8 29036 1 1 138 PHE HD1 H -7.890 2.979 8.952 1.00 . A A . 138 PHE HD1 1 1
8 29037 1 1 138 PHE HD2 H -10.242 2.420 5.378 1.00 . A A . 138 PHE HD2 1 1
8 29038 1 1 138 PHE HE1 H -9.934 3.695 10.188 1.00 . A A . 138 PHE HE1 1 1
8 29039 1 1 138 PHE HE2 H -12.229 3.192 6.589 1.00 . A A . 138 PHE HE2 1 1
8 29040 1 1 138 PHE HZ H -12.129 3.773 9.001 1.00 . A A . 138 PHE HZ 1 1
8 29041 1 1 138 PHE N N -7.403 4.186 4.922 1.00 . A A . 138 PHE N 1 1
8 29042 1 1 138 PHE O O -5.330 2.340 4.415 1.00 . A A . 138 PHE O 1 1
8 29043 1 1 139 SER C C -2.693 1.406 6.857 1.00 . A A . 139 SER C 1 1
8 29044 1 1 139 SER CA C -3.057 2.670 6.059 1.00 . A A . 139 SER CA 1 1
8 29045 1 1 139 SER CB C -2.182 3.858 6.482 1.00 . A A . 139 SER CB 1 1
8 29046 1 1 139 SER H H -4.592 3.507 7.250 1.00 . A A . 139 SER H 1 1
8 29047 1 1 139 SER HA H -2.921 2.486 4.998 1.00 . A A . 139 SER HA 1 1
8 29048 1 1 139 SER HB2 H -2.258 4.009 7.553 1.00 . A A . 139 SER HB2 1 1
8 29049 1 1 139 SER HB3 H -1.143 3.661 6.219 1.00 . A A . 139 SER HB3 1 1
8 29050 1 1 139 SER HG H -1.826 5.482 5.484 1.00 . A A . 139 SER HG 1 1
8 29051 1 1 139 SER N N -4.429 3.033 6.367 1.00 . A A . 139 SER N 1 1
8 29052 1 1 139 SER O O -2.766 1.397 8.085 1.00 . A A . 139 SER O 1 1
8 29053 1 1 139 SER OG O -2.590 5.071 5.869 1.00 . A A . 139 SER OG 1 1
8 29054 1 1 140 ILE C C -0.560 -1.250 6.594 1.00 . A A . 140 ILE C 1 1
8 29055 1 1 140 ILE CA C -2.051 -0.977 6.778 1.00 . A A . 140 ILE CA 1 1
8 29056 1 1 140 ILE CB C -2.851 -2.131 6.113 1.00 . A A . 140 ILE CB 1 1
8 29057 1 1 140 ILE CD1 C -5.212 -1.162 6.213 1.00 . A A . 140 ILE CD1 1 1
8 29058 1 1 140 ILE CG1 C -4.095 -1.691 5.311 1.00 . A A . 140 ILE CG1 1 1
8 29059 1 1 140 ILE CG2 C -3.203 -3.160 7.195 1.00 . A A . 140 ILE CG2 1 1
8 29060 1 1 140 ILE H H -2.371 0.370 5.153 1.00 . A A . 140 ILE H 1 1
8 29061 1 1 140 ILE HA H -2.304 -0.954 7.835 1.00 . A A . 140 ILE HA 1 1
8 29062 1 1 140 ILE HB H -2.220 -2.668 5.402 1.00 . A A . 140 ILE HB 1 1
8 29063 1 1 140 ILE HD11 H -6.059 -0.734 5.702 1.00 . A A . 140 ILE HD11 1 1
8 29064 1 1 140 ILE HD12 H -5.605 -1.990 6.784 1.00 . A A . 140 ILE HD12 1 1
8 29065 1 1 140 ILE HD13 H -4.865 -0.386 6.890 1.00 . A A . 140 ILE HD13 1 1
8 29066 1 1 140 ILE HG12 H -3.825 -0.942 4.571 1.00 . A A . 140 ILE HG12 1 1
8 29067 1 1 140 ILE HG13 H -4.459 -2.536 4.726 1.00 . A A . 140 ILE HG13 1 1
8 29068 1 1 140 ILE HG21 H -3.707 -4.016 6.761 1.00 . A A . 140 ILE HG21 1 1
8 29069 1 1 140 ILE HG22 H -2.313 -3.520 7.705 1.00 . A A . 140 ILE HG22 1 1
8 29070 1 1 140 ILE HG23 H -3.844 -2.730 7.963 1.00 . A A . 140 ILE HG23 1 1
8 29071 1 1 140 ILE N N -2.341 0.321 6.166 1.00 . A A . 140 ILE N 1 1
8 29072 1 1 140 ILE O O -0.113 -1.404 5.459 1.00 . A A . 140 ILE O 1 1
8 29073 1 1 141 ALA C C 2.084 -2.951 7.694 1.00 . A A . 141 ALA C 1 1
8 29074 1 1 141 ALA CA C 1.661 -1.500 7.583 1.00 . A A . 141 ALA CA 1 1
8 29075 1 1 141 ALA CB C 2.364 -0.661 8.645 1.00 . A A . 141 ALA CB 1 1
8 29076 1 1 141 ALA H H -0.215 -1.219 8.587 1.00 . A A . 141 ALA H 1 1
8 29077 1 1 141 ALA HA H 2.000 -1.205 6.610 1.00 . A A . 141 ALA HA 1 1
8 29078 1 1 141 ALA HB1 H 3.446 -0.767 8.573 1.00 . A A . 141 ALA HB1 1 1
8 29079 1 1 141 ALA HB2 H 2.150 0.387 8.475 1.00 . A A . 141 ALA HB2 1 1
8 29080 1 1 141 ALA HB3 H 2.046 -0.918 9.653 1.00 . A A . 141 ALA HB3 1 1
8 29081 1 1 141 ALA N N 0.222 -1.321 7.669 1.00 . A A . 141 ALA N 1 1
8 29082 1 1 141 ALA O O 1.703 -3.674 8.615 1.00 . A A . 141 ALA O 1 1
8 29083 1 1 142 ILE C C 4.981 -4.538 6.847 1.00 . A A . 142 ILE C 1 1
8 29084 1 1 142 ILE CA C 3.477 -4.693 6.673 1.00 . A A . 142 ILE CA 1 1
8 29085 1 1 142 ILE CB C 3.087 -5.414 5.362 1.00 . A A . 142 ILE CB 1 1
8 29086 1 1 142 ILE CD1 C 3.223 -7.804 6.302 1.00 . A A . 142 ILE CD1 1 1
8 29087 1 1 142 ILE CG1 C 3.729 -6.812 5.247 1.00 . A A . 142 ILE CG1 1 1
8 29088 1 1 142 ILE CG2 C 3.305 -4.576 4.091 1.00 . A A . 142 ILE CG2 1 1
8 29089 1 1 142 ILE H H 3.223 -2.696 6.043 1.00 . A A . 142 ILE H 1 1
8 29090 1 1 142 ILE HA H 3.097 -5.286 7.506 1.00 . A A . 142 ILE HA 1 1
8 29091 1 1 142 ILE HB H 2.022 -5.577 5.408 1.00 . A A . 142 ILE HB 1 1
8 29092 1 1 142 ILE HD11 H 3.728 -8.763 6.194 1.00 . A A . 142 ILE HD11 1 1
8 29093 1 1 142 ILE HD12 H 3.408 -7.460 7.320 1.00 . A A . 142 ILE HD12 1 1
8 29094 1 1 142 ILE HD13 H 2.152 -7.976 6.195 1.00 . A A . 142 ILE HD13 1 1
8 29095 1 1 142 ILE HG12 H 3.525 -7.225 4.260 1.00 . A A . 142 ILE HG12 1 1
8 29096 1 1 142 ILE HG13 H 4.813 -6.735 5.319 1.00 . A A . 142 ILE HG13 1 1
8 29097 1 1 142 ILE HG21 H 2.951 -5.108 3.210 1.00 . A A . 142 ILE HG21 1 1
8 29098 1 1 142 ILE HG22 H 2.755 -3.639 4.148 1.00 . A A . 142 ILE HG22 1 1
8 29099 1 1 142 ILE HG23 H 4.353 -4.331 3.934 1.00 . A A . 142 ILE HG23 1 1
8 29100 1 1 142 ILE N N 2.903 -3.369 6.735 1.00 . A A . 142 ILE N 1 1
8 29101 1 1 142 ILE O O 5.681 -3.967 6.010 1.00 . A A . 142 ILE O 1 1
8 29102 1 1 143 LEU C C 7.098 -6.337 9.190 1.00 . A A . 143 LEU C 1 1
8 29103 1 1 143 LEU CA C 6.871 -5.136 8.286 1.00 . A A . 143 LEU CA 1 1
8 29104 1 1 143 LEU CB C 7.364 -3.795 8.847 1.00 . A A . 143 LEU CB 1 1
8 29105 1 1 143 LEU CD1 C 7.423 -3.552 11.367 1.00 . A A . 143 LEU CD1 1 1
8 29106 1 1 143 LEU CD2 C 6.213 -1.835 9.952 1.00 . A A . 143 LEU CD2 1 1
8 29107 1 1 143 LEU CG C 6.600 -3.308 10.097 1.00 . A A . 143 LEU CG 1 1
8 29108 1 1 143 LEU H H 4.848 -5.527 8.611 1.00 . A A . 143 LEU H 1 1
8 29109 1 1 143 LEU HA H 7.413 -5.332 7.366 1.00 . A A . 143 LEU HA 1 1
8 29110 1 1 143 LEU HB2 H 8.431 -3.871 9.061 1.00 . A A . 143 LEU HB2 1 1
8 29111 1 1 143 LEU HB3 H 7.291 -3.052 8.052 1.00 . A A . 143 LEU HB3 1 1
8 29112 1 1 143 LEU HD11 H 6.886 -3.216 12.253 1.00 . A A . 143 LEU HD11 1 1
8 29113 1 1 143 LEU HD12 H 7.642 -4.612 11.496 1.00 . A A . 143 LEU HD12 1 1
8 29114 1 1 143 LEU HD13 H 8.374 -3.020 11.323 1.00 . A A . 143 LEU HD13 1 1
8 29115 1 1 143 LEU HD21 H 5.671 -1.482 10.828 1.00 . A A . 143 LEU HD21 1 1
8 29116 1 1 143 LEU HD22 H 7.096 -1.209 9.818 1.00 . A A . 143 LEU HD22 1 1
8 29117 1 1 143 LEU HD23 H 5.568 -1.695 9.083 1.00 . A A . 143 LEU HD23 1 1
8 29118 1 1 143 LEU HG H 5.663 -3.858 10.203 1.00 . A A . 143 LEU HG 1 1
8 29119 1 1 143 LEU N N 5.470 -5.074 7.953 1.00 . A A . 143 LEU N 1 1
8 29120 1 1 143 LEU O O 6.173 -6.794 9.867 1.00 . A A . 143 LEU O 1 1
8 29121 1 1 144 GLY C C 9.895 -7.446 10.948 1.00 . A A . 144 GLY C 1 1
8 29122 1 1 144 GLY CA C 8.758 -7.919 10.056 1.00 . A A . 144 GLY CA 1 1
8 29123 1 1 144 GLY H H 9.049 -6.397 8.637 1.00 . A A . 144 GLY H 1 1
8 29124 1 1 144 GLY HA2 H 7.949 -8.283 10.690 1.00 . A A . 144 GLY HA2 1 1
8 29125 1 1 144 GLY HA3 H 9.094 -8.750 9.438 1.00 . A A . 144 GLY HA3 1 1
8 29126 1 1 144 GLY N N 8.326 -6.838 9.197 1.00 . A A . 144 GLY N 1 1
8 29127 1 1 144 GLY O O 10.504 -6.399 10.717 1.00 . A A . 144 GLY O 1 1
8 29128 1 1 145 SER C C 12.649 -8.341 12.284 1.00 . A A . 145 SER C 1 1
8 29129 1 1 145 SER CA C 11.281 -7.991 12.916 1.00 . A A . 145 SER CA 1 1
8 29130 1 1 145 SER CB C 11.063 -8.895 14.156 1.00 . A A . 145 SER CB 1 1
8 29131 1 1 145 SER H H 9.639 -9.067 12.155 1.00 . A A . 145 SER H 1 1
8 29132 1 1 145 SER HA H 11.271 -6.938 13.201 1.00 . A A . 145 SER HA 1 1
8 29133 1 1 145 SER HB2 H 11.620 -9.830 14.074 1.00 . A A . 145 SER HB2 1 1
8 29134 1 1 145 SER HB3 H 11.453 -8.382 15.037 1.00 . A A . 145 SER HB3 1 1
8 29135 1 1 145 SER HG H 9.372 -8.683 15.099 1.00 . A A . 145 SER HG 1 1
8 29136 1 1 145 SER N N 10.205 -8.250 11.964 1.00 . A A . 145 SER N 1 1
8 29137 1 1 145 SER O O 13.691 -7.954 12.814 1.00 . A A . 145 SER O 1 1
8 29138 1 1 145 SER OG O 9.692 -9.224 14.383 1.00 . A A . 145 SER OG 1 1
8 29139 1 1 146 TYR C C 14.215 -8.336 9.459 1.00 . A A . 146 TYR C 1 1
8 29140 1 1 146 TYR CA C 13.839 -9.468 10.420 1.00 . A A . 146 TYR CA 1 1
8 29141 1 1 146 TYR CB C 13.527 -10.733 9.597 1.00 . A A . 146 TYR CB 1 1
8 29142 1 1 146 TYR CD1 C 14.167 -12.729 11.024 1.00 . A A . 146 TYR CD1 1 1
8 29143 1 1 146 TYR CD2 C 11.801 -12.255 10.661 1.00 . A A . 146 TYR CD2 1 1
8 29144 1 1 146 TYR CE1 C 13.822 -13.845 11.809 1.00 . A A . 146 TYR CE1 1 1
8 29145 1 1 146 TYR CE2 C 11.456 -13.371 11.445 1.00 . A A . 146 TYR CE2 1 1
8 29146 1 1 146 TYR CG C 13.157 -11.935 10.443 1.00 . A A . 146 TYR CG 1 1
8 29147 1 1 146 TYR CZ C 12.467 -14.171 12.012 1.00 . A A . 146 TYR CZ 1 1
8 29148 1 1 146 TYR H H 11.754 -9.302 10.760 1.00 . A A . 146 TYR H 1 1
8 29149 1 1 146 TYR HA H 14.659 -9.671 11.110 1.00 . A A . 146 TYR HA 1 1
8 29150 1 1 146 TYR HB2 H 12.729 -10.551 8.874 1.00 . A A . 146 TYR HB2 1 1
8 29151 1 1 146 TYR HB3 H 14.406 -10.998 9.007 1.00 . A A . 146 TYR HB3 1 1
8 29152 1 1 146 TYR HD1 H 15.210 -12.490 10.867 1.00 . A A . 146 TYR HD1 1 1
8 29153 1 1 146 TYR HD2 H 11.019 -11.648 10.228 1.00 . A A . 146 TYR HD2 1 1
8 29154 1 1 146 TYR HE1 H 14.601 -14.454 12.245 1.00 . A A . 146 TYR HE1 1 1
8 29155 1 1 146 TYR HE2 H 10.412 -13.603 11.601 1.00 . A A . 146 TYR HE2 1 1
8 29156 1 1 146 TYR HH H 11.217 -15.496 12.664 1.00 . A A . 146 TYR HH 1 1
8 29157 1 1 146 TYR N N 12.651 -9.063 11.155 1.00 . A A . 146 TYR N 1 1
8 29158 1 1 146 TYR O O 13.530 -8.086 8.463 1.00 . A A . 146 TYR O 1 1
8 29159 1 1 146 TYR OH O 12.138 -15.269 12.748 1.00 . A A . 146 TYR OH 1 1
8 29160 1 1 147 ASN C C 17.380 -6.535 9.228 1.00 . A A . 147 ASN C 1 1
8 29161 1 1 147 ASN CA C 15.870 -6.552 9.007 1.00 . A A . 147 ASN CA 1 1
8 29162 1 1 147 ASN CB C 15.199 -5.220 9.394 1.00 . A A . 147 ASN CB 1 1
8 29163 1 1 147 ASN CG C 15.701 -4.058 8.541 1.00 . A A . 147 ASN CG 1 1
8 29164 1 1 147 ASN H H 15.790 -7.879 10.642 1.00 . A A . 147 ASN H 1 1
8 29165 1 1 147 ASN HA H 15.684 -6.758 7.950 1.00 . A A . 147 ASN HA 1 1
8 29166 1 1 147 ASN HB2 H 14.118 -5.284 9.276 1.00 . A A . 147 ASN HB2 1 1
8 29167 1 1 147 ASN HB3 H 15.396 -5.012 10.447 1.00 . A A . 147 ASN HB3 1 1
8 29168 1 1 147 ASN HD21 H 15.536 -2.746 10.093 1.00 . A A . 147 ASN HD21 1 1
8 29169 1 1 147 ASN HD22 H 16.237 -2.120 8.614 1.00 . A A . 147 ASN HD22 1 1
8 29170 1 1 147 ASN N N 15.304 -7.641 9.786 1.00 . A A . 147 ASN N 1 1
8 29171 1 1 147 ASN ND2 N 15.826 -2.879 9.135 1.00 . A A . 147 ASN ND2 1 1
8 29172 1 1 147 ASN O O 17.827 -6.565 10.377 1.00 . A A . 147 ASN O 1 1
8 29173 1 1 147 ASN OD1 O 16.036 -4.236 7.374 1.00 . A A . 147 ASN OD1 1 1
8 29174 1 1 148 ARG C C 20.179 -5.192 7.574 1.00 . A A . 148 ARG C 1 1
8 29175 1 1 148 ARG CA C 19.615 -6.478 8.186 1.00 . A A . 148 ARG CA 1 1
8 29176 1 1 148 ARG CB C 20.159 -7.691 7.417 1.00 . A A . 148 ARG CB 1 1
8 29177 1 1 148 ARG CD C 19.676 -10.072 6.658 1.00 . A A . 148 ARG CD 1 1
8 29178 1 1 148 ARG CG C 19.449 -9.024 7.737 1.00 . A A . 148 ARG CG 1 1
8 29179 1 1 148 ARG CZ C 19.501 -10.218 4.188 1.00 . A A . 148 ARG CZ 1 1
8 29180 1 1 148 ARG H H 17.726 -6.522 7.219 1.00 . A A . 148 ARG H 1 1
8 29181 1 1 148 ARG HA H 19.974 -6.530 9.214 1.00 . A A . 148 ARG HA 1 1
8 29182 1 1 148 ARG HB2 H 20.105 -7.474 6.351 1.00 . A A . 148 ARG HB2 1 1
8 29183 1 1 148 ARG HB3 H 21.225 -7.800 7.619 1.00 . A A . 148 ARG HB3 1 1
8 29184 1 1 148 ARG HD2 H 20.731 -10.343 6.628 1.00 . A A . 148 ARG HD2 1 1
8 29185 1 1 148 ARG HD3 H 19.107 -10.973 6.889 1.00 . A A . 148 ARG HD3 1 1
8 29186 1 1 148 ARG HE H 18.790 -8.655 5.301 1.00 . A A . 148 ARG HE 1 1
8 29187 1 1 148 ARG HG2 H 19.800 -9.397 8.699 1.00 . A A . 148 ARG HG2 1 1
8 29188 1 1 148 ARG HG3 H 18.371 -8.912 7.837 1.00 . A A . 148 ARG HG3 1 1
8 29189 1 1 148 ARG HH11 H 20.433 -11.833 5.030 1.00 . A A . 148 ARG HH11 1 1
8 29190 1 1 148 ARG HH12 H 20.313 -11.893 3.315 1.00 . A A . 148 ARG HH12 1 1
8 29191 1 1 148 ARG HH21 H 18.747 -8.686 3.018 1.00 . A A . 148 ARG HH21 1 1
8 29192 1 1 148 ARG HH22 H 19.247 -10.168 2.163 1.00 . A A . 148 ARG HH22 1 1
8 29193 1 1 148 ARG N N 18.155 -6.484 8.143 1.00 . A A . 148 ARG N 1 1
8 29194 1 1 148 ARG NE N 19.263 -9.583 5.334 1.00 . A A . 148 ARG NE 1 1
8 29195 1 1 148 ARG NH1 N 20.115 -11.402 4.176 1.00 . A A . 148 ARG NH1 1 1
8 29196 1 1 148 ARG NH2 N 19.123 -9.665 3.048 1.00 . A A . 148 ARG NH2 1 1
8 29197 1 1 148 ARG O O 21.302 -4.806 7.902 1.00 . A A . 148 ARG O 1 1
8 29198 1 1 149 GLY C C 19.251 -2.095 6.787 1.00 . A A . 149 GLY C 1 1
8 29199 1 1 149 GLY CA C 19.829 -3.290 6.042 1.00 . A A . 149 GLY CA 1 1
8 29200 1 1 149 GLY H H 18.487 -4.862 6.515 1.00 . A A . 149 GLY H 1 1
8 29201 1 1 149 GLY HA2 H 20.916 -3.211 5.995 1.00 . A A . 149 GLY HA2 1 1
8 29202 1 1 149 GLY HA3 H 19.465 -3.283 5.016 1.00 . A A . 149 GLY HA3 1 1
8 29203 1 1 149 GLY N N 19.426 -4.526 6.694 1.00 . A A . 149 GLY N 1 1
8 29204 1 1 149 GLY O O 18.096 -2.120 7.214 1.00 . A A . 149 GLY O 1 1
8 29205 1 1 150 ASN C C 18.758 1.034 6.565 1.00 . A A . 150 ASN C 1 1
8 29206 1 1 150 ASN CA C 19.559 0.211 7.584 1.00 . A A . 150 ASN CA 1 1
8 29207 1 1 150 ASN CB C 20.744 1.043 8.113 1.00 . A A . 150 ASN CB 1 1
8 29208 1 1 150 ASN CG C 20.295 2.076 9.158 1.00 . A A . 150 ASN CG 1 1
8 29209 1 1 150 ASN H H 20.956 -1.029 6.540 1.00 . A A . 150 ASN H 1 1
8 29210 1 1 150 ASN HA H 18.909 -0.059 8.420 1.00 . A A . 150 ASN HA 1 1
8 29211 1 1 150 ASN HB2 H 21.466 0.375 8.583 1.00 . A A . 150 ASN HB2 1 1
8 29212 1 1 150 ASN HB3 H 21.277 1.547 7.306 1.00 . A A . 150 ASN HB3 1 1
8 29213 1 1 150 ASN HD21 H 22.196 2.287 9.836 1.00 . A A . 150 ASN HD21 1 1
8 29214 1 1 150 ASN HD22 H 20.989 3.242 10.662 1.00 . A A . 150 ASN HD22 1 1
8 29215 1 1 150 ASN N N 20.025 -1.014 6.930 1.00 . A A . 150 ASN N 1 1
8 29216 1 1 150 ASN ND2 N 21.233 2.572 9.947 1.00 . A A . 150 ASN ND2 1 1
8 29217 1 1 150 ASN O O 19.190 2.068 6.052 1.00 . A A . 150 ASN O 1 1
8 29218 1 1 150 ASN OD1 O 19.115 2.404 9.294 1.00 . A A . 150 ASN OD1 1 1
8 29219 1 1 151 LEU C C 15.759 2.219 6.275 1.00 . A A . 151 LEU C 1 1
8 29220 1 1 151 LEU CA C 16.579 1.218 5.450 1.00 . A A . 151 LEU CA 1 1
8 29221 1 1 151 LEU CB C 15.668 0.154 4.822 1.00 . A A . 151 LEU CB 1 1
8 29222 1 1 151 LEU CD1 C 13.613 -0.469 6.218 1.00 . A A . 151 LEU CD1 1 1
8 29223 1 1 151 LEU CD2 C 14.881 -2.209 4.986 1.00 . A A . 151 LEU CD2 1 1
8 29224 1 1 151 LEU CG C 15.002 -0.895 5.741 1.00 . A A . 151 LEU CG 1 1
8 29225 1 1 151 LEU H H 17.316 -0.361 6.671 1.00 . A A . 151 LEU H 1 1
8 29226 1 1 151 LEU HA H 17.072 1.778 4.654 1.00 . A A . 151 LEU HA 1 1
8 29227 1 1 151 LEU HB2 H 14.888 0.670 4.295 1.00 . A A . 151 LEU HB2 1 1
8 29228 1 1 151 LEU HB3 H 16.251 -0.347 4.048 1.00 . A A . 151 LEU HB3 1 1
8 29229 1 1 151 LEU HD11 H 13.179 -1.207 6.892 1.00 . A A . 151 LEU HD11 1 1
8 29230 1 1 151 LEU HD12 H 13.642 0.480 6.743 1.00 . A A . 151 LEU HD12 1 1
8 29231 1 1 151 LEU HD13 H 12.938 -0.369 5.373 1.00 . A A . 151 LEU HD13 1 1
8 29232 1 1 151 LEU HD21 H 14.424 -2.980 5.608 1.00 . A A . 151 LEU HD21 1 1
8 29233 1 1 151 LEU HD22 H 14.276 -2.101 4.085 1.00 . A A . 151 LEU HD22 1 1
8 29234 1 1 151 LEU HD23 H 15.875 -2.550 4.699 1.00 . A A . 151 LEU HD23 1 1
8 29235 1 1 151 LEU HG H 15.622 -1.091 6.614 1.00 . A A . 151 LEU HG 1 1
8 29236 1 1 151 LEU N N 17.561 0.541 6.271 1.00 . A A . 151 LEU N 1 1
8 29237 1 1 151 LEU O O 15.093 3.071 5.693 1.00 . A A . 151 LEU O 1 1
8 29238 1 1 152 SER C C 13.636 2.830 8.431 1.00 . A A . 152 SER C 1 1
8 29239 1 1 152 SER CA C 15.155 2.957 8.597 1.00 . A A . 152 SER CA 1 1
8 29240 1 1 152 SER CB C 15.642 4.418 8.490 1.00 . A A . 152 SER CB 1 1
8 29241 1 1 152 SER H H 16.425 1.392 7.974 1.00 . A A . 152 SER H 1 1
8 29242 1 1 152 SER HA H 15.398 2.571 9.588 1.00 . A A . 152 SER HA 1 1
8 29243 1 1 152 SER HB2 H 15.360 4.862 7.535 1.00 . A A . 152 SER HB2 1 1
8 29244 1 1 152 SER HB3 H 15.157 5.014 9.264 1.00 . A A . 152 SER HB3 1 1
8 29245 1 1 152 SER HG H 17.382 3.678 8.990 1.00 . A A . 152 SER HG 1 1
8 29246 1 1 152 SER N N 15.825 2.117 7.612 1.00 . A A . 152 SER N 1 1
8 29247 1 1 152 SER O O 12.986 3.671 7.807 1.00 . A A . 152 SER O 1 1
8 29248 1 1 152 SER OG O 17.053 4.507 8.648 1.00 . A A . 152 SER OG 1 1
8 29249 1 1 153 THR C C 10.779 2.577 9.425 1.00 . A A . 153 THR C 1 1
8 29250 1 1 153 THR CA C 11.656 1.415 8.947 1.00 . A A . 153 THR CA 1 1
8 29251 1 1 153 THR CB C 11.382 0.135 9.777 1.00 . A A . 153 THR CB 1 1
8 29252 1 1 153 THR CG2 C 10.410 -0.796 9.050 1.00 . A A . 153 THR CG2 1 1
8 29253 1 1 153 THR H H 13.654 1.085 9.468 1.00 . A A . 153 THR H 1 1
8 29254 1 1 153 THR HA H 11.414 1.228 7.899 1.00 . A A . 153 THR HA 1 1
8 29255 1 1 153 THR HB H 10.932 0.410 10.735 1.00 . A A . 153 THR HB 1 1
8 29256 1 1 153 THR HG1 H 12.894 -0.272 10.922 1.00 . A A . 153 THR HG1 1 1
8 29257 1 1 153 THR HG21 H 10.174 -1.672 9.653 1.00 . A A . 153 THR HG21 1 1
8 29258 1 1 153 THR HG22 H 9.474 -0.279 8.830 1.00 . A A . 153 THR HG22 1 1
8 29259 1 1 153 THR HG23 H 10.831 -1.134 8.103 1.00 . A A . 153 THR HG23 1 1
8 29260 1 1 153 THR N N 13.072 1.748 8.976 1.00 . A A . 153 THR N 1 1
8 29261 1 1 153 THR O O 9.775 2.877 8.792 1.00 . A A . 153 THR O 1 1
8 29262 1 1 153 THR OG1 O 12.568 -0.592 10.086 1.00 . A A . 153 THR OG1 1 1
8 29263 1 1 154 GLU C C 10.372 5.583 9.965 1.00 . A A . 154 GLU C 1 1
8 29264 1 1 154 GLU CA C 10.520 4.466 11.010 1.00 . A A . 154 GLU CA 1 1
8 29265 1 1 154 GLU CB C 11.254 4.985 12.267 1.00 . A A . 154 GLU CB 1 1
8 29266 1 1 154 GLU CD C 13.647 4.069 12.422 1.00 . A A . 154 GLU CD 1 1
8 29267 1 1 154 GLU CG C 12.770 5.279 12.123 1.00 . A A . 154 GLU CG 1 1
8 29268 1 1 154 GLU H H 12.138 3.088 10.848 1.00 . A A . 154 GLU H 1 1
8 29269 1 1 154 GLU HA H 9.512 4.152 11.288 1.00 . A A . 154 GLU HA 1 1
8 29270 1 1 154 GLU HB2 H 10.758 5.898 12.598 1.00 . A A . 154 GLU HB2 1 1
8 29271 1 1 154 GLU HB3 H 11.105 4.271 13.079 1.00 . A A . 154 GLU HB3 1 1
8 29272 1 1 154 GLU HG2 H 13.014 5.659 11.132 1.00 . A A . 154 GLU HG2 1 1
8 29273 1 1 154 GLU HG3 H 13.042 6.078 12.813 1.00 . A A . 154 GLU HG3 1 1
8 29274 1 1 154 GLU N N 11.205 3.299 10.468 1.00 . A A . 154 GLU N 1 1
8 29275 1 1 154 GLU O O 9.317 6.215 9.888 1.00 . A A . 154 GLU O 1 1
8 29276 1 1 154 GLU OE1 O 13.700 3.167 11.566 1.00 . A A . 154 GLU OE1 1 1
8 29277 1 1 154 GLU OE2 O 14.242 4.023 13.515 1.00 . A A . 154 GLU OE2 1 1
8 29278 1 1 155 LYS C C 10.520 6.368 6.872 1.00 . A A . 155 LYS C 1 1
8 29279 1 1 155 LYS CA C 11.391 6.773 8.060 1.00 . A A . 155 LYS CA 1 1
8 29280 1 1 155 LYS CB C 12.821 7.089 7.579 1.00 . A A . 155 LYS CB 1 1
8 29281 1 1 155 LYS CD C 13.022 9.348 8.781 1.00 . A A . 155 LYS CD 1 1
8 29282 1 1 155 LYS CE C 13.290 9.931 10.172 1.00 . A A . 155 LYS CE 1 1
8 29283 1 1 155 LYS CG C 13.611 7.938 8.587 1.00 . A A . 155 LYS CG 1 1
8 29284 1 1 155 LYS H H 12.176 5.131 9.162 1.00 . A A . 155 LYS H 1 1
8 29285 1 1 155 LYS HA H 10.945 7.647 8.491 1.00 . A A . 155 LYS HA 1 1
8 29286 1 1 155 LYS HB2 H 13.358 6.167 7.366 1.00 . A A . 155 LYS HB2 1 1
8 29287 1 1 155 LYS HB3 H 12.781 7.633 6.633 1.00 . A A . 155 LYS HB3 1 1
8 29288 1 1 155 LYS HD2 H 13.367 10.017 7.994 1.00 . A A . 155 LYS HD2 1 1
8 29289 1 1 155 LYS HD3 H 11.951 9.334 8.653 1.00 . A A . 155 LYS HD3 1 1
8 29290 1 1 155 LYS HE2 H 13.070 9.184 10.936 1.00 . A A . 155 LYS HE2 1 1
8 29291 1 1 155 LYS HE3 H 14.342 10.196 10.268 1.00 . A A . 155 LYS HE3 1 1
8 29292 1 1 155 LYS HG2 H 13.650 7.404 9.537 1.00 . A A . 155 LYS HG2 1 1
8 29293 1 1 155 LYS HG3 H 14.643 8.036 8.251 1.00 . A A . 155 LYS HG3 1 1
8 29294 1 1 155 LYS HZ1 H 11.456 10.874 10.197 1.00 . A A . 155 LYS HZ1 1 1
8 29295 1 1 155 LYS HZ2 H 12.717 11.883 9.865 1.00 . A A . 155 LYS HZ2 1 1
8 29296 1 1 155 LYS HZ3 H 12.483 11.364 11.397 1.00 . A A . 155 LYS HZ3 1 1
8 29297 1 1 155 LYS N N 11.394 5.773 9.118 1.00 . A A . 155 LYS N 1 1
8 29298 1 1 155 LYS NZ N 12.437 11.102 10.429 1.00 . A A . 155 LYS NZ 1 1
8 29299 1 1 155 LYS O O 10.016 7.219 6.142 1.00 . A A . 155 LYS O 1 1
8 29300 1 1 156 PHE C C 8.009 4.322 6.149 1.00 . A A . 156 PHE C 1 1
8 29301 1 1 156 PHE CA C 9.455 4.497 5.697 1.00 . A A . 156 PHE CA 1 1
8 29302 1 1 156 PHE CB C 10.093 3.154 5.324 1.00 . A A . 156 PHE CB 1 1
8 29303 1 1 156 PHE CD1 C 11.318 4.356 3.387 1.00 . A A . 156 PHE CD1 1 1
8 29304 1 1 156 PHE CD2 C 12.012 2.135 4.077 1.00 . A A . 156 PHE CD2 1 1
8 29305 1 1 156 PHE CE1 C 12.359 4.405 2.448 1.00 . A A . 156 PHE CE1 1 1
8 29306 1 1 156 PHE CE2 C 13.024 2.171 3.102 1.00 . A A . 156 PHE CE2 1 1
8 29307 1 1 156 PHE CG C 11.154 3.232 4.236 1.00 . A A . 156 PHE CG 1 1
8 29308 1 1 156 PHE CZ C 13.227 3.314 2.315 1.00 . A A . 156 PHE CZ 1 1
8 29309 1 1 156 PHE H H 10.773 4.436 7.353 1.00 . A A . 156 PHE H 1 1
8 29310 1 1 156 PHE HA H 9.358 5.169 4.856 1.00 . A A . 156 PHE HA 1 1
8 29311 1 1 156 PHE HB2 H 10.533 2.692 6.206 1.00 . A A . 156 PHE HB2 1 1
8 29312 1 1 156 PHE HB3 H 9.367 2.399 5.080 1.00 . A A . 156 PHE HB3 1 1
8 29313 1 1 156 PHE HD1 H 10.686 5.226 3.417 1.00 . A A . 156 PHE HD1 1 1
8 29314 1 1 156 PHE HD2 H 11.882 1.274 4.709 1.00 . A A . 156 PHE HD2 1 1
8 29315 1 1 156 PHE HE1 H 12.485 5.285 1.835 1.00 . A A . 156 PHE HE1 1 1
8 29316 1 1 156 PHE HE2 H 13.657 1.325 2.940 1.00 . A A . 156 PHE HE2 1 1
8 29317 1 1 156 PHE HZ H 14.039 3.342 1.606 1.00 . A A . 156 PHE HZ 1 1
8 29318 1 1 156 PHE N N 10.301 5.069 6.719 1.00 . A A . 156 PHE N 1 1
8 29319 1 1 156 PHE O O 7.117 4.233 5.310 1.00 . A A . 156 PHE O 1 1
8 29320 1 1 157 VAL C C 5.869 5.805 7.935 1.00 . A A . 157 VAL C 1 1
8 29321 1 1 157 VAL CA C 6.394 4.362 7.975 1.00 . A A . 157 VAL CA 1 1
8 29322 1 1 157 VAL CB C 6.389 3.782 9.411 1.00 . A A . 157 VAL CB 1 1
8 29323 1 1 157 VAL CG1 C 5.056 4.019 10.139 1.00 . A A . 157 VAL CG1 1 1
8 29324 1 1 157 VAL CG2 C 6.659 2.267 9.375 1.00 . A A . 157 VAL CG2 1 1
8 29325 1 1 157 VAL H H 8.528 4.353 8.098 1.00 . A A . 157 VAL H 1 1
8 29326 1 1 157 VAL HA H 5.741 3.753 7.347 1.00 . A A . 157 VAL HA 1 1
8 29327 1 1 157 VAL HB H 7.181 4.259 9.992 1.00 . A A . 157 VAL HB 1 1
8 29328 1 1 157 VAL HG11 H 5.055 3.560 11.127 1.00 . A A . 157 VAL HG11 1 1
8 29329 1 1 157 VAL HG12 H 4.847 5.079 10.283 1.00 . A A . 157 VAL HG12 1 1
8 29330 1 1 157 VAL HG13 H 4.235 3.596 9.561 1.00 . A A . 157 VAL HG13 1 1
8 29331 1 1 157 VAL HG21 H 6.685 1.845 10.379 1.00 . A A . 157 VAL HG21 1 1
8 29332 1 1 157 VAL HG22 H 5.892 1.745 8.804 1.00 . A A . 157 VAL HG22 1 1
8 29333 1 1 157 VAL HG23 H 7.601 2.022 8.899 1.00 . A A . 157 VAL HG23 1 1
8 29334 1 1 157 VAL N N 7.747 4.342 7.452 1.00 . A A . 157 VAL N 1 1
8 29335 1 1 157 VAL O O 4.715 6.007 7.554 1.00 . A A . 157 VAL O 1 1
8 29336 1 1 158 GLU C C 5.684 8.771 7.116 1.00 . A A . 158 GLU C 1 1
8 29337 1 1 158 GLU CA C 6.272 8.195 8.416 1.00 . A A . 158 GLU CA 1 1
8 29338 1 1 158 GLU CB C 7.321 9.122 9.024 1.00 . A A . 158 GLU CB 1 1
8 29339 1 1 158 GLU CD C 9.409 10.470 8.590 1.00 . A A . 158 GLU CD 1 1
8 29340 1 1 158 GLU CG C 8.583 9.261 8.190 1.00 . A A . 158 GLU CG 1 1
8 29341 1 1 158 GLU H H 7.625 6.561 8.638 1.00 . A A . 158 GLU H 1 1
8 29342 1 1 158 GLU HA H 5.536 8.174 9.189 1.00 . A A . 158 GLU HA 1 1
8 29343 1 1 158 GLU HB2 H 6.867 10.107 9.151 1.00 . A A . 158 GLU HB2 1 1
8 29344 1 1 158 GLU HB3 H 7.577 8.780 10.028 1.00 . A A . 158 GLU HB3 1 1
8 29345 1 1 158 GLU HG2 H 9.112 8.338 8.334 1.00 . A A . 158 GLU HG2 1 1
8 29346 1 1 158 GLU HG3 H 8.376 9.323 7.124 1.00 . A A . 158 GLU HG3 1 1
8 29347 1 1 158 GLU N N 6.695 6.800 8.313 1.00 . A A . 158 GLU N 1 1
8 29348 1 1 158 GLU O O 4.687 9.487 7.156 1.00 . A A . 158 GLU O 1 1
8 29349 1 1 158 GLU OE1 O 10.002 10.460 9.690 1.00 . A A . 158 GLU OE1 1 1
8 29350 1 1 158 GLU OE2 O 9.457 11.430 7.799 1.00 . A A . 158 GLU OE2 1 1
8 29351 1 1 159 GLU C C 4.407 8.587 4.329 1.00 . A A . 159 GLU C 1 1
8 29352 1 1 159 GLU CA C 5.871 8.928 4.655 1.00 . A A . 159 GLU CA 1 1
8 29353 1 1 159 GLU CB C 6.831 8.406 3.565 1.00 . A A . 159 GLU CB 1 1
8 29354 1 1 159 GLU CD C 7.794 6.362 2.384 1.00 . A A . 159 GLU CD 1 1
8 29355 1 1 159 GLU CG C 7.191 6.913 3.668 1.00 . A A . 159 GLU CG 1 1
8 29356 1 1 159 GLU H H 7.089 7.835 6.022 1.00 . A A . 159 GLU H 1 1
8 29357 1 1 159 GLU HA H 5.934 10.017 4.685 1.00 . A A . 159 GLU HA 1 1
8 29358 1 1 159 GLU HB2 H 6.406 8.617 2.583 1.00 . A A . 159 GLU HB2 1 1
8 29359 1 1 159 GLU HB3 H 7.763 8.970 3.616 1.00 . A A . 159 GLU HB3 1 1
8 29360 1 1 159 GLU HG2 H 7.882 6.758 4.491 1.00 . A A . 159 GLU HG2 1 1
8 29361 1 1 159 GLU HG3 H 6.317 6.328 3.916 1.00 . A A . 159 GLU HG3 1 1
8 29362 1 1 159 GLU N N 6.273 8.428 5.966 1.00 . A A . 159 GLU N 1 1
8 29363 1 1 159 GLU O O 3.657 9.456 3.887 1.00 . A A . 159 GLU O 1 1
8 29364 1 1 159 GLU OE1 O 8.973 6.653 2.116 1.00 . A A . 159 GLU OE1 1 1
8 29365 1 1 159 GLU OE2 O 7.087 5.654 1.632 1.00 . A A . 159 GLU OE2 1 1
8 29366 1 1 160 ILE C C 1.702 7.123 5.505 1.00 . A A . 160 ILE C 1 1
8 29367 1 1 160 ILE CA C 2.636 6.890 4.302 1.00 . A A . 160 ILE CA 1 1
8 29368 1 1 160 ILE CB C 2.675 5.388 3.956 1.00 . A A . 160 ILE CB 1 1
8 29369 1 1 160 ILE CD1 C 3.870 3.602 2.445 1.00 . A A . 160 ILE CD1 1 1
8 29370 1 1 160 ILE CG1 C 3.709 5.070 2.844 1.00 . A A . 160 ILE CG1 1 1
8 29371 1 1 160 ILE CG2 C 1.282 4.858 3.556 1.00 . A A . 160 ILE CG2 1 1
8 29372 1 1 160 ILE H H 4.644 6.693 5.001 1.00 . A A . 160 ILE H 1 1
8 29373 1 1 160 ILE HA H 2.240 7.434 3.445 1.00 . A A . 160 ILE HA 1 1
8 29374 1 1 160 ILE HB H 2.982 4.934 4.888 1.00 . A A . 160 ILE HB 1 1
8 29375 1 1 160 ILE HD11 H 4.619 3.508 1.660 1.00 . A A . 160 ILE HD11 1 1
8 29376 1 1 160 ILE HD12 H 4.212 2.999 3.282 1.00 . A A . 160 ILE HD12 1 1
8 29377 1 1 160 ILE HD13 H 2.947 3.195 2.039 1.00 . A A . 160 ILE HD13 1 1
8 29378 1 1 160 ILE HG12 H 3.481 5.658 1.958 1.00 . A A . 160 ILE HG12 1 1
8 29379 1 1 160 ILE HG13 H 4.694 5.385 3.152 1.00 . A A . 160 ILE HG13 1 1
8 29380 1 1 160 ILE HG21 H 1.283 3.801 3.310 1.00 . A A . 160 ILE HG21 1 1
8 29381 1 1 160 ILE HG22 H 0.543 4.976 4.346 1.00 . A A . 160 ILE HG22 1 1
8 29382 1 1 160 ILE HG23 H 0.921 5.399 2.686 1.00 . A A . 160 ILE HG23 1 1
8 29383 1 1 160 ILE N N 3.983 7.352 4.610 1.00 . A A . 160 ILE N 1 1
8 29384 1 1 160 ILE O O 0.504 7.315 5.307 1.00 . A A . 160 ILE O 1 1
8 29385 1 1 161 LYS C C 0.853 8.955 7.842 1.00 . A A . 161 LYS C 1 1
8 29386 1 1 161 LYS CA C 1.306 7.481 7.890 1.00 . A A . 161 LYS CA 1 1
8 29387 1 1 161 LYS CB C 1.981 7.164 9.242 1.00 . A A . 161 LYS CB 1 1
8 29388 1 1 161 LYS CD C 3.568 7.955 11.108 1.00 . A A . 161 LYS CD 1 1
8 29389 1 1 161 LYS CE C 2.958 8.867 12.182 1.00 . A A . 161 LYS CE 1 1
8 29390 1 1 161 LYS CG C 2.944 8.242 9.735 1.00 . A A . 161 LYS CG 1 1
8 29391 1 1 161 LYS H H 3.168 6.955 6.927 1.00 . A A . 161 LYS H 1 1
8 29392 1 1 161 LYS HA H 0.415 6.856 7.813 1.00 . A A . 161 LYS HA 1 1
8 29393 1 1 161 LYS HB2 H 1.211 7.025 9.998 1.00 . A A . 161 LYS HB2 1 1
8 29394 1 1 161 LYS HB3 H 2.511 6.212 9.169 1.00 . A A . 161 LYS HB3 1 1
8 29395 1 1 161 LYS HD2 H 3.406 6.908 11.368 1.00 . A A . 161 LYS HD2 1 1
8 29396 1 1 161 LYS HD3 H 4.649 8.087 11.106 1.00 . A A . 161 LYS HD3 1 1
8 29397 1 1 161 LYS HE2 H 1.875 8.887 12.079 1.00 . A A . 161 LYS HE2 1 1
8 29398 1 1 161 LYS HE3 H 3.179 8.468 13.171 1.00 . A A . 161 LYS HE3 1 1
8 29399 1 1 161 LYS HG2 H 3.649 8.300 8.938 1.00 . A A . 161 LYS HG2 1 1
8 29400 1 1 161 LYS HG3 H 2.508 9.238 9.756 1.00 . A A . 161 LYS HG3 1 1
8 29401 1 1 161 LYS HZ1 H 4.457 10.274 12.042 1.00 . A A . 161 LYS HZ1 1 1
8 29402 1 1 161 LYS HZ2 H 3.163 10.770 12.895 1.00 . A A . 161 LYS HZ2 1 1
8 29403 1 1 161 LYS HZ3 H 3.084 10.719 11.273 1.00 . A A . 161 LYS HZ3 1 1
8 29404 1 1 161 LYS N N 2.187 7.165 6.756 1.00 . A A . 161 LYS N 1 1
8 29405 1 1 161 LYS NZ N 3.454 10.253 12.084 1.00 . A A . 161 LYS NZ 1 1
8 29406 1 1 161 LYS O O -0.161 9.305 8.441 1.00 . A A . 161 LYS O 1 1
8 29407 1 1 162 SER C C 0.025 11.447 6.108 1.00 . A A . 162 SER C 1 1
8 29408 1 1 162 SER CA C 1.295 11.231 6.950 1.00 . A A . 162 SER CA 1 1
8 29409 1 1 162 SER CB C 2.468 11.946 6.253 1.00 . A A . 162 SER CB 1 1
8 29410 1 1 162 SER H H 2.423 9.445 6.664 1.00 . A A . 162 SER H 1 1
8 29411 1 1 162 SER HA H 1.121 11.671 7.933 1.00 . A A . 162 SER HA 1 1
8 29412 1 1 162 SER HB2 H 2.659 11.533 5.261 1.00 . A A . 162 SER HB2 1 1
8 29413 1 1 162 SER HB3 H 2.216 12.999 6.111 1.00 . A A . 162 SER HB3 1 1
8 29414 1 1 162 SER HG H 3.961 10.995 7.061 1.00 . A A . 162 SER HG 1 1
8 29415 1 1 162 SER N N 1.599 9.813 7.123 1.00 . A A . 162 SER N 1 1
8 29416 1 1 162 SER O O -0.536 12.542 6.131 1.00 . A A . 162 SER O 1 1
8 29417 1 1 162 SER OG O 3.641 11.904 7.045 1.00 . A A . 162 SER OG 1 1
8 29418 1 1 163 ILE C C -2.907 10.672 5.607 1.00 . A A . 163 ILE C 1 1
8 29419 1 1 163 ILE CA C -1.714 10.412 4.668 1.00 . A A . 163 ILE CA 1 1
8 29420 1 1 163 ILE CB C -1.899 9.077 3.889 1.00 . A A . 163 ILE CB 1 1
8 29421 1 1 163 ILE CD1 C -0.840 7.528 2.097 1.00 . A A . 163 ILE CD1 1 1
8 29422 1 1 163 ILE CG1 C -0.709 8.805 2.928 1.00 . A A . 163 ILE CG1 1 1
8 29423 1 1 163 ILE CG2 C -3.268 9.028 3.163 1.00 . A A . 163 ILE CG2 1 1
8 29424 1 1 163 ILE H H 0.052 9.529 5.441 1.00 . A A . 163 ILE H 1 1
8 29425 1 1 163 ILE HA H -1.668 11.236 3.959 1.00 . A A . 163 ILE HA 1 1
8 29426 1 1 163 ILE HB H -1.917 8.261 4.615 1.00 . A A . 163 ILE HB 1 1
8 29427 1 1 163 ILE HD11 H 0.010 7.420 1.424 1.00 . A A . 163 ILE HD11 1 1
8 29428 1 1 163 ILE HD12 H -0.886 6.660 2.752 1.00 . A A . 163 ILE HD12 1 1
8 29429 1 1 163 ILE HD13 H -1.733 7.527 1.475 1.00 . A A . 163 ILE HD13 1 1
8 29430 1 1 163 ILE HG12 H -0.507 9.628 2.272 1.00 . A A . 163 ILE HG12 1 1
8 29431 1 1 163 ILE HG13 H 0.229 8.777 3.467 1.00 . A A . 163 ILE HG13 1 1
8 29432 1 1 163 ILE HG21 H -3.430 8.099 2.624 1.00 . A A . 163 ILE HG21 1 1
8 29433 1 1 163 ILE HG22 H -4.099 9.080 3.866 1.00 . A A . 163 ILE HG22 1 1
8 29434 1 1 163 ILE HG23 H -3.375 9.858 2.466 1.00 . A A . 163 ILE HG23 1 1
8 29435 1 1 163 ILE N N -0.455 10.406 5.405 1.00 . A A . 163 ILE N 1 1
8 29436 1 1 163 ILE O O -3.877 11.314 5.197 1.00 . A A . 163 ILE O 1 1
8 29437 1 1 164 ALA C C -3.526 11.604 8.672 1.00 . A A . 164 ALA C 1 1
8 29438 1 1 164 ALA CA C -3.883 10.367 7.841 1.00 . A A . 164 ALA CA 1 1
8 29439 1 1 164 ALA CB C -3.934 9.129 8.746 1.00 . A A . 164 ALA CB 1 1
8 29440 1 1 164 ALA H H -1.977 9.743 7.149 1.00 . A A . 164 ALA H 1 1
8 29441 1 1 164 ALA HA H -4.854 10.503 7.362 1.00 . A A . 164 ALA HA 1 1
8 29442 1 1 164 ALA HB1 H -4.713 9.242 9.501 1.00 . A A . 164 ALA HB1 1 1
8 29443 1 1 164 ALA HB2 H -4.167 8.240 8.160 1.00 . A A . 164 ALA HB2 1 1
8 29444 1 1 164 ALA HB3 H -2.989 8.952 9.261 1.00 . A A . 164 ALA HB3 1 1
8 29445 1 1 164 ALA N N -2.845 10.172 6.846 1.00 . A A . 164 ALA N 1 1
8 29446 1 1 164 ALA O O -2.506 11.638 9.362 1.00 . A A . 164 ALA O 1 1
8 29447 1 1 165 SER C C -4.843 13.723 10.777 1.00 . A A . 165 SER C 1 1
8 29448 1 1 165 SER CA C -4.267 13.869 9.357 1.00 . A A . 165 SER CA 1 1
8 29449 1 1 165 SER CB C -5.055 14.948 8.580 1.00 . A A . 165 SER CB 1 1
8 29450 1 1 165 SER H H -5.184 12.569 7.986 1.00 . A A . 165 SER H 1 1
8 29451 1 1 165 SER HA H -3.221 14.167 9.443 1.00 . A A . 165 SER HA 1 1
8 29452 1 1 165 SER HB2 H -5.186 15.836 9.204 1.00 . A A . 165 SER HB2 1 1
8 29453 1 1 165 SER HB3 H -4.478 15.268 7.713 1.00 . A A . 165 SER HB3 1 1
8 29454 1 1 165 SER HG H -6.993 14.835 8.739 1.00 . A A . 165 SER HG 1 1
8 29455 1 1 165 SER N N -4.378 12.627 8.597 1.00 . A A . 165 SER N 1 1
8 29456 1 1 165 SER O O -4.515 14.509 11.666 1.00 . A A . 165 SER O 1 1
8 29457 1 1 165 SER OG O -6.335 14.494 8.142 1.00 . A A . 165 SER OG 1 1
8 29458 1 1 166 GLU C C -5.384 11.361 13.008 1.00 . A A . 166 GLU C 1 1
8 29459 1 1 166 GLU CA C -6.292 12.370 12.273 1.00 . A A . 166 GLU CA 1 1
8 29460 1 1 166 GLU CB C -7.685 11.778 11.956 1.00 . A A . 166 GLU CB 1 1
8 29461 1 1 166 GLU CD C -9.163 10.014 10.952 1.00 . A A . 166 GLU CD 1 1
8 29462 1 1 166 GLU CG C -7.723 10.479 11.130 1.00 . A A . 166 GLU CG 1 1
8 29463 1 1 166 GLU H H -5.840 12.073 10.227 1.00 . A A . 166 GLU H 1 1
8 29464 1 1 166 GLU HA H -6.389 13.268 12.882 1.00 . A A . 166 GLU HA 1 1
8 29465 1 1 166 GLU HB2 H -8.234 11.586 12.868 1.00 . A A . 166 GLU HB2 1 1
8 29466 1 1 166 GLU HB3 H -8.279 12.543 11.457 1.00 . A A . 166 GLU HB3 1 1
8 29467 1 1 166 GLU HG2 H -7.271 10.643 10.151 1.00 . A A . 166 GLU HG2 1 1
8 29468 1 1 166 GLU HG3 H -7.155 9.685 11.616 1.00 . A A . 166 GLU HG3 1 1
8 29469 1 1 166 GLU N N -5.695 12.717 10.991 1.00 . A A . 166 GLU N 1 1
8 29470 1 1 166 GLU O O -4.439 10.853 12.391 1.00 . A A . 166 GLU O 1 1
8 29471 1 1 166 GLU OE1 O -9.739 9.481 11.925 1.00 . A A . 166 GLU OE1 1 1
8 29472 1 1 166 GLU OE2 O -9.705 10.221 9.851 1.00 . A A . 166 GLU OE2 1 1
8 29473 1 1 167 PRO C C -4.624 8.781 14.383 1.00 . A A . 167 PRO C 1 1
8 29474 1 1 167 PRO CA C -4.913 10.093 15.120 1.00 . A A . 167 PRO CA 1 1
8 29475 1 1 167 PRO CB C -5.792 9.856 16.353 1.00 . A A . 167 PRO CB 1 1
8 29476 1 1 167 PRO CD C -6.685 11.718 15.127 1.00 . A A . 167 PRO CD 1 1
8 29477 1 1 167 PRO CG C -6.556 11.151 16.535 1.00 . A A . 167 PRO CG 1 1
8 29478 1 1 167 PRO HA H -3.978 10.563 15.432 1.00 . A A . 167 PRO HA 1 1
8 29479 1 1 167 PRO HB2 H -6.504 9.055 16.171 1.00 . A A . 167 PRO HB2 1 1
8 29480 1 1 167 PRO HB3 H -5.218 9.578 17.236 1.00 . A A . 167 PRO HB3 1 1
8 29481 1 1 167 PRO HD2 H -7.680 11.458 14.782 1.00 . A A . 167 PRO HD2 1 1
8 29482 1 1 167 PRO HD3 H -6.591 12.804 15.126 1.00 . A A . 167 PRO HD3 1 1
8 29483 1 1 167 PRO HG2 H -7.533 10.991 16.996 1.00 . A A . 167 PRO HG2 1 1
8 29484 1 1 167 PRO HG3 H -5.989 11.836 17.164 1.00 . A A . 167 PRO HG3 1 1
8 29485 1 1 167 PRO N N -5.646 11.076 14.310 1.00 . A A . 167 PRO N 1 1
8 29486 1 1 167 PRO O O -5.537 8.129 13.872 1.00 . A A . 167 PRO O 1 1
8 29487 1 1 168 THR C C -3.472 5.920 14.263 1.00 . A A . 168 THR C 1 1
8 29488 1 1 168 THR CA C -2.903 7.192 13.629 1.00 . A A . 168 THR CA 1 1
8 29489 1 1 168 THR CB C -1.356 7.162 13.579 1.00 . A A . 168 THR CB 1 1
8 29490 1 1 168 THR CG2 C -0.834 7.613 12.218 1.00 . A A . 168 THR CG2 1 1
8 29491 1 1 168 THR H H -2.614 8.950 14.732 1.00 . A A . 168 THR H 1 1
8 29492 1 1 168 THR HA H -3.300 7.227 12.610 1.00 . A A . 168 THR HA 1 1
8 29493 1 1 168 THR HB H -1.007 6.138 13.733 1.00 . A A . 168 THR HB 1 1
8 29494 1 1 168 THR HG1 H -0.528 7.414 15.330 1.00 . A A . 168 THR HG1 1 1
8 29495 1 1 168 THR HG21 H 0.245 7.504 12.179 1.00 . A A . 168 THR HG21 1 1
8 29496 1 1 168 THR HG22 H -1.242 6.992 11.420 1.00 . A A . 168 THR HG22 1 1
8 29497 1 1 168 THR HG23 H -1.101 8.649 12.007 1.00 . A A . 168 THR HG23 1 1
8 29498 1 1 168 THR N N -3.350 8.395 14.314 1.00 . A A . 168 THR N 1 1
8 29499 1 1 168 THR O O -3.780 4.975 13.547 1.00 . A A . 168 THR O 1 1
8 29500 1 1 168 THR OG1 O -0.754 7.969 14.591 1.00 . A A . 168 THR OG1 1 1
8 29501 1 1 169 GLU C C -5.705 4.376 15.851 1.00 . A A . 169 GLU C 1 1
8 29502 1 1 169 GLU CA C -4.271 4.748 16.272 1.00 . A A . 169 GLU CA 1 1
8 29503 1 1 169 GLU CB C -4.218 5.000 17.787 1.00 . A A . 169 GLU CB 1 1
8 29504 1 1 169 GLU CD C -2.805 4.769 19.882 1.00 . A A . 169 GLU CD 1 1
8 29505 1 1 169 GLU CG C -2.806 4.787 18.359 1.00 . A A . 169 GLU CG 1 1
8 29506 1 1 169 GLU H H -3.533 6.751 16.100 1.00 . A A . 169 GLU H 1 1
8 29507 1 1 169 GLU HA H -3.659 3.883 16.011 1.00 . A A . 169 GLU HA 1 1
8 29508 1 1 169 GLU HB2 H -4.573 6.003 18.026 1.00 . A A . 169 GLU HB2 1 1
8 29509 1 1 169 GLU HB3 H -4.901 4.313 18.291 1.00 . A A . 169 GLU HB3 1 1
8 29510 1 1 169 GLU HG2 H -2.409 3.832 18.010 1.00 . A A . 169 GLU HG2 1 1
8 29511 1 1 169 GLU HG3 H -2.127 5.557 17.990 1.00 . A A . 169 GLU HG3 1 1
8 29512 1 1 169 GLU N N -3.729 5.912 15.573 1.00 . A A . 169 GLU N 1 1
8 29513 1 1 169 GLU O O -6.156 3.280 16.185 1.00 . A A . 169 GLU O 1 1
8 29514 1 1 169 GLU OE1 O -3.318 3.794 20.466 1.00 . A A . 169 GLU OE1 1 1
8 29515 1 1 169 GLU OE2 O -2.294 5.733 20.484 1.00 . A A . 169 GLU OE2 1 1
8 29516 1 1 170 LYS C C -7.757 4.938 13.026 1.00 . A A . 170 LYS C 1 1
8 29517 1 1 170 LYS CA C -7.726 4.945 14.558 1.00 . A A . 170 LYS CA 1 1
8 29518 1 1 170 LYS CB C -8.750 5.908 15.180 1.00 . A A . 170 LYS CB 1 1
8 29519 1 1 170 LYS CD C -9.757 8.249 15.294 1.00 . A A . 170 LYS CD 1 1
8 29520 1 1 170 LYS CE C -11.137 7.939 14.682 1.00 . A A . 170 LYS CE 1 1
8 29521 1 1 170 LYS CG C -8.654 7.370 14.701 1.00 . A A . 170 LYS CG 1 1
8 29522 1 1 170 LYS H H -5.974 6.118 14.845 1.00 . A A . 170 LYS H 1 1
8 29523 1 1 170 LYS HA H -8.031 3.934 14.829 1.00 . A A . 170 LYS HA 1 1
8 29524 1 1 170 LYS HB2 H -9.739 5.510 14.964 1.00 . A A . 170 LYS HB2 1 1
8 29525 1 1 170 LYS HB3 H -8.653 5.882 16.266 1.00 . A A . 170 LYS HB3 1 1
8 29526 1 1 170 LYS HD2 H -9.787 8.098 16.374 1.00 . A A . 170 LYS HD2 1 1
8 29527 1 1 170 LYS HD3 H -9.501 9.300 15.151 1.00 . A A . 170 LYS HD3 1 1
8 29528 1 1 170 LYS HE2 H -11.137 6.974 14.174 1.00 . A A . 170 LYS HE2 1 1
8 29529 1 1 170 LYS HE3 H -11.884 7.867 15.473 1.00 . A A . 170 LYS HE3 1 1
8 29530 1 1 170 LYS HG2 H -7.692 7.767 14.996 1.00 . A A . 170 LYS HG2 1 1
8 29531 1 1 170 LYS HG3 H -8.687 7.444 13.613 1.00 . A A . 170 LYS HG3 1 1
8 29532 1 1 170 LYS HZ1 H -11.679 9.845 14.165 1.00 . A A . 170 LYS HZ1 1 1
8 29533 1 1 170 LYS HZ2 H -12.413 8.696 13.269 1.00 . A A . 170 LYS HZ2 1 1
8 29534 1 1 170 LYS HZ3 H -10.830 9.091 12.975 1.00 . A A . 170 LYS HZ3 1 1
8 29535 1 1 170 LYS N N -6.400 5.232 15.092 1.00 . A A . 170 LYS N 1 1
8 29536 1 1 170 LYS NZ N -11.550 8.960 13.709 1.00 . A A . 170 LYS NZ 1 1
8 29537 1 1 170 LYS O O -8.837 4.861 12.447 1.00 . A A . 170 LYS O 1 1
8 29538 1 1 171 HIS C C -5.295 4.385 10.315 1.00 . A A . 171 HIS C 1 1
8 29539 1 1 171 HIS CA C -6.499 5.121 10.902 1.00 . A A . 171 HIS CA 1 1
8 29540 1 1 171 HIS CB C -6.583 6.589 10.440 1.00 . A A . 171 HIS CB 1 1
8 29541 1 1 171 HIS CD2 C -9.147 6.697 9.887 1.00 . A A . 171 HIS CD2 1 1
8 29542 1 1 171 HIS CE1 C -8.960 7.610 7.917 1.00 . A A . 171 HIS CE1 1 1
8 29543 1 1 171 HIS CG C -7.806 6.902 9.625 1.00 . A A . 171 HIS CG 1 1
8 29544 1 1 171 HIS H H -5.747 5.087 12.903 1.00 . A A . 171 HIS H 1 1
8 29545 1 1 171 HIS HA H -7.340 4.568 10.483 1.00 . A A . 171 HIS HA 1 1
8 29546 1 1 171 HIS HB2 H -6.569 7.269 11.292 1.00 . A A . 171 HIS HB2 1 1
8 29547 1 1 171 HIS HB3 H -5.706 6.851 9.846 1.00 . A A . 171 HIS HB3 1 1
8 29548 1 1 171 HIS HD1 H -6.892 7.669 7.824 1.00 . A A . 171 HIS HD1 1 1
8 29549 1 1 171 HIS HD2 H -9.657 6.275 10.736 1.00 . A A . 171 HIS HD2 1 1
8 29550 1 1 171 HIS HE1 H -9.207 7.990 6.936 1.00 . A A . 171 HIS HE1 1 1
8 29551 1 1 171 HIS HE2 H -10.839 6.972 8.562 1.00 . A A . 171 HIS HE2 1 1
8 29552 1 1 171 HIS N N -6.601 5.031 12.360 1.00 . A A . 171 HIS N 1 1
8 29553 1 1 171 HIS ND1 N -7.721 7.505 8.382 1.00 . A A . 171 HIS ND1 1 1
8 29554 1 1 171 HIS NE2 N -9.841 7.109 8.769 1.00 . A A . 171 HIS NE2 1 1
8 29555 1 1 171 HIS O O -5.104 4.384 9.098 1.00 . A A . 171 HIS O 1 1
8 29556 1 1 172 PHE C C -3.035 1.942 11.759 1.00 . A A . 172 PHE C 1 1
8 29557 1 1 172 PHE CA C -3.227 3.139 10.838 1.00 . A A . 172 PHE CA 1 1
8 29558 1 1 172 PHE CB C -2.067 4.150 10.859 1.00 . A A . 172 PHE CB 1 1
8 29559 1 1 172 PHE CD1 C -0.162 3.221 9.476 1.00 . A A . 172 PHE CD1 1 1
8 29560 1 1 172 PHE CD2 C 0.067 3.241 11.893 1.00 . A A . 172 PHE CD2 1 1
8 29561 1 1 172 PHE CE1 C 1.098 2.633 9.351 1.00 . A A . 172 PHE CE1 1 1
8 29562 1 1 172 PHE CE2 C 1.334 2.638 11.771 1.00 . A A . 172 PHE CE2 1 1
8 29563 1 1 172 PHE CG C -0.686 3.537 10.739 1.00 . A A . 172 PHE CG 1 1
8 29564 1 1 172 PHE CZ C 1.852 2.335 10.498 1.00 . A A . 172 PHE CZ 1 1
8 29565 1 1 172 PHE H H -4.679 3.809 12.164 1.00 . A A . 172 PHE H 1 1
8 29566 1 1 172 PHE HA H -3.333 2.769 9.829 1.00 . A A . 172 PHE HA 1 1
8 29567 1 1 172 PHE HB2 H -2.202 4.881 10.062 1.00 . A A . 172 PHE HB2 1 1
8 29568 1 1 172 PHE HB3 H -2.084 4.709 11.789 1.00 . A A . 172 PHE HB3 1 1
8 29569 1 1 172 PHE HD1 H -0.708 3.403 8.581 1.00 . A A . 172 PHE HD1 1 1
8 29570 1 1 172 PHE HD2 H -0.335 3.453 12.873 1.00 . A A . 172 PHE HD2 1 1
8 29571 1 1 172 PHE HE1 H 1.454 2.403 8.363 1.00 . A A . 172 PHE HE1 1 1
8 29572 1 1 172 PHE HE2 H 1.908 2.402 12.654 1.00 . A A . 172 PHE HE2 1 1
8 29573 1 1 172 PHE HZ H 2.820 1.868 10.396 1.00 . A A . 172 PHE HZ 1 1
8 29574 1 1 172 PHE N N -4.478 3.778 11.170 1.00 . A A . 172 PHE N 1 1
8 29575 1 1 172 PHE O O -3.123 2.065 12.982 1.00 . A A . 172 PHE O 1 1
8 29576 1 1 173 PHE C C -1.626 -1.359 11.058 1.00 . A A . 173 PHE C 1 1
8 29577 1 1 173 PHE CA C -2.544 -0.464 11.873 1.00 . A A . 173 PHE CA 1 1
8 29578 1 1 173 PHE CB C -3.877 -1.114 12.277 1.00 . A A . 173 PHE CB 1 1
8 29579 1 1 173 PHE CD1 C -5.485 -0.542 10.391 1.00 . A A . 173 PHE CD1 1 1
8 29580 1 1 173 PHE CD2 C -4.928 -2.876 10.802 1.00 . A A . 173 PHE CD2 1 1
8 29581 1 1 173 PHE CE1 C -6.348 -0.928 9.353 1.00 . A A . 173 PHE CE1 1 1
8 29582 1 1 173 PHE CE2 C -5.830 -3.255 9.800 1.00 . A A . 173 PHE CE2 1 1
8 29583 1 1 173 PHE CG C -4.776 -1.516 11.125 1.00 . A A . 173 PHE CG 1 1
8 29584 1 1 173 PHE CZ C -6.545 -2.291 9.076 1.00 . A A . 173 PHE CZ 1 1
8 29585 1 1 173 PHE H H -2.710 0.745 10.154 1.00 . A A . 173 PHE H 1 1
8 29586 1 1 173 PHE HA H -1.977 -0.239 12.777 1.00 . A A . 173 PHE HA 1 1
8 29587 1 1 173 PHE HB2 H -3.668 -2.001 12.877 1.00 . A A . 173 PHE HB2 1 1
8 29588 1 1 173 PHE HB3 H -4.436 -0.447 12.932 1.00 . A A . 173 PHE HB3 1 1
8 29589 1 1 173 PHE HD1 H -5.375 0.506 10.622 1.00 . A A . 173 PHE HD1 1 1
8 29590 1 1 173 PHE HD2 H -4.390 -3.641 11.341 1.00 . A A . 173 PHE HD2 1 1
8 29591 1 1 173 PHE HE1 H -6.873 -0.179 8.779 1.00 . A A . 173 PHE HE1 1 1
8 29592 1 1 173 PHE HE2 H -5.974 -4.292 9.595 1.00 . A A . 173 PHE HE2 1 1
8 29593 1 1 173 PHE HZ H -7.212 -2.599 8.284 1.00 . A A . 173 PHE HZ 1 1
8 29594 1 1 173 PHE N N -2.773 0.784 11.170 1.00 . A A . 173 PHE N 1 1
8 29595 1 1 173 PHE O O -1.205 -0.989 9.965 1.00 . A A . 173 PHE O 1 1
8 29596 1 1 174 ASN C C -1.268 -4.605 10.296 1.00 . A A . 174 ASN C 1 1
8 29597 1 1 174 ASN CA C -0.436 -3.494 10.928 1.00 . A A . 174 ASN CA 1 1
8 29598 1 1 174 ASN CB C 0.569 -4.114 11.917 1.00 . A A . 174 ASN CB 1 1
8 29599 1 1 174 ASN CG C 1.698 -3.142 12.252 1.00 . A A . 174 ASN CG 1 1
8 29600 1 1 174 ASN H H -1.690 -2.791 12.488 1.00 . A A . 174 ASN H 1 1
8 29601 1 1 174 ASN HA H 0.099 -2.992 10.132 1.00 . A A . 174 ASN HA 1 1
8 29602 1 1 174 ASN HB2 H 0.067 -4.423 12.835 1.00 . A A . 174 ASN HB2 1 1
8 29603 1 1 174 ASN HB3 H 1.017 -5.016 11.496 1.00 . A A . 174 ASN HB3 1 1
8 29604 1 1 174 ASN HD21 H 2.705 -3.646 10.563 1.00 . A A . 174 ASN HD21 1 1
8 29605 1 1 174 ASN HD22 H 3.498 -2.474 11.592 1.00 . A A . 174 ASN HD22 1 1
8 29606 1 1 174 ASN N N -1.287 -2.527 11.602 1.00 . A A . 174 ASN N 1 1
8 29607 1 1 174 ASN ND2 N 2.726 -3.099 11.415 1.00 . A A . 174 ASN ND2 1 1
8 29608 1 1 174 ASN O O -2.330 -4.964 10.801 1.00 . A A . 174 ASN O 1 1
8 29609 1 1 174 ASN OD1 O 1.652 -2.440 13.259 1.00 . A A . 174 ASN OD1 1 1
8 29610 1 1 175 VAL C C -1.502 -7.556 9.319 1.00 . A A . 175 VAL C 1 1
8 29611 1 1 175 VAL CA C -1.378 -6.283 8.461 1.00 . A A . 175 VAL CA 1 1
8 29612 1 1 175 VAL CB C -0.553 -6.564 7.175 1.00 . A A . 175 VAL CB 1 1
8 29613 1 1 175 VAL CG1 C -1.118 -7.717 6.329 1.00 . A A . 175 VAL CG1 1 1
8 29614 1 1 175 VAL CG2 C -0.477 -5.319 6.282 1.00 . A A . 175 VAL CG2 1 1
8 29615 1 1 175 VAL H H 0.149 -4.843 8.881 1.00 . A A . 175 VAL H 1 1
8 29616 1 1 175 VAL HA H -2.387 -5.971 8.185 1.00 . A A . 175 VAL HA 1 1
8 29617 1 1 175 VAL HB H 0.463 -6.836 7.467 1.00 . A A . 175 VAL HB 1 1
8 29618 1 1 175 VAL HG11 H -0.527 -7.890 5.431 1.00 . A A . 175 VAL HG11 1 1
8 29619 1 1 175 VAL HG12 H -1.145 -8.661 6.873 1.00 . A A . 175 VAL HG12 1 1
8 29620 1 1 175 VAL HG13 H -2.133 -7.477 6.018 1.00 . A A . 175 VAL HG13 1 1
8 29621 1 1 175 VAL HG21 H -0.007 -5.543 5.330 1.00 . A A . 175 VAL HG21 1 1
8 29622 1 1 175 VAL HG22 H -1.468 -4.948 6.039 1.00 . A A . 175 VAL HG22 1 1
8 29623 1 1 175 VAL HG23 H 0.076 -4.516 6.758 1.00 . A A . 175 VAL HG23 1 1
8 29624 1 1 175 VAL N N -0.746 -5.193 9.214 1.00 . A A . 175 VAL N 1 1
8 29625 1 1 175 VAL O O -2.398 -8.373 9.122 1.00 . A A . 175 VAL O 1 1
8 29626 1 1 176 SER C C -1.576 -8.723 12.346 1.00 . A A . 176 SER C 1 1
8 29627 1 1 176 SER CA C -0.584 -8.888 11.173 1.00 . A A . 176 SER CA 1 1
8 29628 1 1 176 SER CB C 0.853 -9.028 11.736 1.00 . A A . 176 SER CB 1 1
8 29629 1 1 176 SER H H 0.123 -7.045 10.421 1.00 . A A . 176 SER H 1 1
8 29630 1 1 176 SER HA H -0.857 -9.781 10.608 1.00 . A A . 176 SER HA 1 1
8 29631 1 1 176 SER HB2 H 0.948 -8.554 12.715 1.00 . A A . 176 SER HB2 1 1
8 29632 1 1 176 SER HB3 H 1.066 -10.088 11.885 1.00 . A A . 176 SER HB3 1 1
8 29633 1 1 176 SER HG H 1.908 -9.025 10.101 1.00 . A A . 176 SER HG 1 1
8 29634 1 1 176 SER N N -0.613 -7.726 10.298 1.00 . A A . 176 SER N 1 1
8 29635 1 1 176 SER O O -1.627 -9.601 13.206 1.00 . A A . 176 SER O 1 1
8 29636 1 1 176 SER OG O 1.847 -8.476 10.875 1.00 . A A . 176 SER OG 1 1
8 29637 1 1 177 ASP C C -4.730 -7.504 12.889 1.00 . A A . 177 ASP C 1 1
8 29638 1 1 177 ASP CA C -3.316 -7.350 13.455 1.00 . A A . 177 ASP CA 1 1
8 29639 1 1 177 ASP CB C -3.098 -5.922 14.000 1.00 . A A . 177 ASP CB 1 1
8 29640 1 1 177 ASP CG C -3.720 -5.761 15.381 1.00 . A A . 177 ASP CG 1 1
8 29641 1 1 177 ASP H H -2.314 -6.965 11.632 1.00 . A A . 177 ASP H 1 1
8 29642 1 1 177 ASP HA H -3.191 -8.060 14.275 1.00 . A A . 177 ASP HA 1 1
8 29643 1 1 177 ASP HB2 H -2.033 -5.701 14.065 1.00 . A A . 177 ASP HB2 1 1
8 29644 1 1 177 ASP HB3 H -3.525 -5.171 13.332 1.00 . A A . 177 ASP HB3 1 1
8 29645 1 1 177 ASP N N -2.344 -7.624 12.404 1.00 . A A . 177 ASP N 1 1
8 29646 1 1 177 ASP O O -5.169 -6.712 12.052 1.00 . A A . 177 ASP O 1 1
8 29647 1 1 177 ASP OD1 O -4.958 -5.839 15.477 1.00 . A A . 177 ASP OD1 1 1
8 29648 1 1 177 ASP OD2 O -2.956 -5.590 16.353 1.00 . A A . 177 ASP OD2 1 1
8 29649 1 1 178 GLU C C -7.799 -8.141 13.969 1.00 . A A . 178 GLU C 1 1
8 29650 1 1 178 GLU CA C -6.823 -8.801 12.983 1.00 . A A . 178 GLU CA 1 1
8 29651 1 1 178 GLU CB C -7.064 -10.324 12.984 1.00 . A A . 178 GLU CB 1 1
8 29652 1 1 178 GLU CD C -5.505 -11.508 14.631 1.00 . A A . 178 GLU CD 1 1
8 29653 1 1 178 GLU CG C -6.930 -11.059 14.341 1.00 . A A . 178 GLU CG 1 1
8 29654 1 1 178 GLU H H -5.015 -9.184 14.017 1.00 . A A . 178 GLU H 1 1
8 29655 1 1 178 GLU HA H -7.019 -8.415 11.986 1.00 . A A . 178 GLU HA 1 1
8 29656 1 1 178 GLU HB2 H -8.076 -10.487 12.615 1.00 . A A . 178 GLU HB2 1 1
8 29657 1 1 178 GLU HB3 H -6.416 -10.794 12.243 1.00 . A A . 178 GLU HB3 1 1
8 29658 1 1 178 GLU HG2 H -7.280 -10.447 15.172 1.00 . A A . 178 GLU HG2 1 1
8 29659 1 1 178 GLU HG3 H -7.583 -11.932 14.331 1.00 . A A . 178 GLU HG3 1 1
8 29660 1 1 178 GLU N N -5.440 -8.536 13.343 1.00 . A A . 178 GLU N 1 1
8 29661 1 1 178 GLU O O -8.998 -8.110 13.708 1.00 . A A . 178 GLU O 1 1
8 29662 1 1 178 GLU OE1 O -4.677 -10.638 14.966 1.00 . A A . 178 GLU OE1 1 1
8 29663 1 1 178 GLU OE2 O -5.231 -12.720 14.521 1.00 . A A . 178 GLU OE2 1 1
8 29664 1 1 179 LEU C C -8.452 -5.516 15.579 1.00 . A A . 179 LEU C 1 1
8 29665 1 1 179 LEU CA C -8.176 -6.936 16.075 1.00 . A A . 179 LEU CA 1 1
8 29666 1 1 179 LEU CB C -7.470 -6.876 17.443 1.00 . A A . 179 LEU CB 1 1
8 29667 1 1 179 LEU CD1 C -9.616 -6.781 18.807 1.00 . A A . 179 LEU CD1 1 1
8 29668 1 1 179 LEU CD2 C -7.420 -6.053 19.823 1.00 . A A . 179 LEU CD2 1 1
8 29669 1 1 179 LEU CG C -8.252 -6.129 18.543 1.00 . A A . 179 LEU CG 1 1
8 29670 1 1 179 LEU H H -6.323 -7.578 15.241 1.00 . A A . 179 LEU H 1 1
8 29671 1 1 179 LEU HA H -9.121 -7.474 16.162 1.00 . A A . 179 LEU HA 1 1
8 29672 1 1 179 LEU HB2 H -7.265 -7.893 17.777 1.00 . A A . 179 LEU HB2 1 1
8 29673 1 1 179 LEU HB3 H -6.499 -6.394 17.333 1.00 . A A . 179 LEU HB3 1 1
8 29674 1 1 179 LEU HD11 H -10.154 -6.258 19.596 1.00 . A A . 179 LEU HD11 1 1
8 29675 1 1 179 LEU HD12 H -10.253 -6.756 17.922 1.00 . A A . 179 LEU HD12 1 1
8 29676 1 1 179 LEU HD13 H -9.498 -7.823 19.105 1.00 . A A . 179 LEU HD13 1 1
8 29677 1 1 179 LEU HD21 H -7.958 -5.517 20.605 1.00 . A A . 179 LEU HD21 1 1
8 29678 1 1 179 LEU HD22 H -7.180 -7.050 20.194 1.00 . A A . 179 LEU HD22 1 1
8 29679 1 1 179 LEU HD23 H -6.482 -5.525 19.644 1.00 . A A . 179 LEU HD23 1 1
8 29680 1 1 179 LEU HG H -8.421 -5.097 18.231 1.00 . A A . 179 LEU HG 1 1
8 29681 1 1 179 LEU N N -7.328 -7.627 15.111 1.00 . A A . 179 LEU N 1 1
8 29682 1 1 179 LEU O O -9.581 -5.038 15.682 1.00 . A A . 179 LEU O 1 1
8 29683 1 1 180 ALA C C -8.573 -3.541 13.207 1.00 . A A . 180 ALA C 1 1
8 29684 1 1 180 ALA CA C -7.574 -3.552 14.367 1.00 . A A . 180 ALA CA 1 1
8 29685 1 1 180 ALA CB C -6.217 -3.069 13.883 1.00 . A A . 180 ALA CB 1 1
8 29686 1 1 180 ALA H H -6.518 -5.306 15.002 1.00 . A A . 180 ALA H 1 1
8 29687 1 1 180 ALA HA H -7.920 -2.865 15.130 1.00 . A A . 180 ALA HA 1 1
8 29688 1 1 180 ALA HB1 H -6.314 -2.074 13.446 1.00 . A A . 180 ALA HB1 1 1
8 29689 1 1 180 ALA HB2 H -5.500 -3.009 14.701 1.00 . A A . 180 ALA HB2 1 1
8 29690 1 1 180 ALA HB3 H -5.822 -3.746 13.129 1.00 . A A . 180 ALA HB3 1 1
8 29691 1 1 180 ALA N N -7.450 -4.868 14.974 1.00 . A A . 180 ALA N 1 1
8 29692 1 1 180 ALA O O -9.165 -2.506 12.924 1.00 . A A . 180 ALA O 1 1
8 29693 1 1 181 LEU C C -11.268 -4.549 12.224 1.00 . A A . 181 LEU C 1 1
8 29694 1 1 181 LEU CA C -9.907 -4.884 11.628 1.00 . A A . 181 LEU CA 1 1
8 29695 1 1 181 LEU CB C -9.934 -6.328 11.105 1.00 . A A . 181 LEU CB 1 1
8 29696 1 1 181 LEU CD1 C -8.808 -8.215 9.893 1.00 . A A . 181 LEU CD1 1 1
8 29697 1 1 181 LEU CD2 C -8.526 -5.864 9.110 1.00 . A A . 181 LEU CD2 1 1
8 29698 1 1 181 LEU CG C -8.680 -6.749 10.330 1.00 . A A . 181 LEU CG 1 1
8 29699 1 1 181 LEU H H -8.363 -5.524 12.947 1.00 . A A . 181 LEU H 1 1
8 29700 1 1 181 LEU HA H -9.736 -4.178 10.816 1.00 . A A . 181 LEU HA 1 1
8 29701 1 1 181 LEU HB2 H -10.107 -7.014 11.928 1.00 . A A . 181 LEU HB2 1 1
8 29702 1 1 181 LEU HB3 H -10.807 -6.452 10.461 1.00 . A A . 181 LEU HB3 1 1
8 29703 1 1 181 LEU HD11 H -7.950 -8.530 9.298 1.00 . A A . 181 LEU HD11 1 1
8 29704 1 1 181 LEU HD12 H -8.889 -8.879 10.752 1.00 . A A . 181 LEU HD12 1 1
8 29705 1 1 181 LEU HD13 H -9.700 -8.365 9.287 1.00 . A A . 181 LEU HD13 1 1
8 29706 1 1 181 LEU HD21 H -7.798 -6.240 8.412 1.00 . A A . 181 LEU HD21 1 1
8 29707 1 1 181 LEU HD22 H -9.464 -5.906 8.610 1.00 . A A . 181 LEU HD22 1 1
8 29708 1 1 181 LEU HD23 H -8.309 -4.821 9.335 1.00 . A A . 181 LEU HD23 1 1
8 29709 1 1 181 LEU HG H -7.790 -6.622 10.942 1.00 . A A . 181 LEU HG 1 1
8 29710 1 1 181 LEU N N -8.847 -4.705 12.606 1.00 . A A . 181 LEU N 1 1
8 29711 1 1 181 LEU O O -12.026 -3.816 11.605 1.00 . A A . 181 LEU O 1 1
8 29712 1 1 182 VAL C C -12.782 -3.175 14.508 1.00 . A A . 182 VAL C 1 1
8 29713 1 1 182 VAL CA C -12.747 -4.676 14.198 1.00 . A A . 182 VAL CA 1 1
8 29714 1 1 182 VAL CB C -12.816 -5.489 15.514 1.00 . A A . 182 VAL CB 1 1
8 29715 1 1 182 VAL CG1 C -14.146 -5.250 16.250 1.00 . A A . 182 VAL CG1 1 1
8 29716 1 1 182 VAL CG2 C -12.602 -6.992 15.276 1.00 . A A . 182 VAL CG2 1 1
8 29717 1 1 182 VAL H H -10.802 -5.486 13.954 1.00 . A A . 182 VAL H 1 1
8 29718 1 1 182 VAL HA H -13.603 -4.930 13.568 1.00 . A A . 182 VAL HA 1 1
8 29719 1 1 182 VAL HB H -12.021 -5.154 16.180 1.00 . A A . 182 VAL HB 1 1
8 29720 1 1 182 VAL HG11 H -14.193 -5.816 17.179 1.00 . A A . 182 VAL HG11 1 1
8 29721 1 1 182 VAL HG12 H -14.282 -4.200 16.514 1.00 . A A . 182 VAL HG12 1 1
8 29722 1 1 182 VAL HG13 H -14.992 -5.541 15.626 1.00 . A A . 182 VAL HG13 1 1
8 29723 1 1 182 VAL HG21 H -12.666 -7.544 16.213 1.00 . A A . 182 VAL HG21 1 1
8 29724 1 1 182 VAL HG22 H -13.356 -7.385 14.595 1.00 . A A . 182 VAL HG22 1 1
8 29725 1 1 182 VAL HG23 H -11.620 -7.199 14.849 1.00 . A A . 182 VAL HG23 1 1
8 29726 1 1 182 VAL N N -11.536 -4.997 13.456 1.00 . A A . 182 VAL N 1 1
8 29727 1 1 182 VAL O O -13.819 -2.541 14.331 1.00 . A A . 182 VAL O 1 1
8 29728 1 1 183 THR C C -11.834 -0.316 13.949 1.00 . A A . 183 THR C 1 1
8 29729 1 1 183 THR CA C -11.503 -1.167 15.193 1.00 . A A . 183 THR CA 1 1
8 29730 1 1 183 THR CB C -10.070 -0.870 15.681 1.00 . A A . 183 THR CB 1 1
8 29731 1 1 183 THR CG2 C -10.002 0.452 16.447 1.00 . A A . 183 THR CG2 1 1
8 29732 1 1 183 THR H H -10.823 -3.173 15.049 1.00 . A A . 183 THR H 1 1
8 29733 1 1 183 THR HA H -12.206 -0.922 15.987 1.00 . A A . 183 THR HA 1 1
8 29734 1 1 183 THR HB H -9.393 -0.809 14.825 1.00 . A A . 183 THR HB 1 1
8 29735 1 1 183 THR HG1 H -10.180 -1.945 17.307 1.00 . A A . 183 THR HG1 1 1
8 29736 1 1 183 THR HG21 H -8.980 0.683 16.745 1.00 . A A . 183 THR HG21 1 1
8 29737 1 1 183 THR HG22 H -10.364 1.279 15.836 1.00 . A A . 183 THR HG22 1 1
8 29738 1 1 183 THR HG23 H -10.622 0.410 17.344 1.00 . A A . 183 THR HG23 1 1
8 29739 1 1 183 THR N N -11.645 -2.594 14.913 1.00 . A A . 183 THR N 1 1
8 29740 1 1 183 THR O O -12.469 0.735 14.054 1.00 . A A . 183 THR O 1 1
8 29741 1 1 183 THR OG1 O -9.603 -1.886 16.557 1.00 . A A . 183 THR OG1 1 1
8 29742 1 1 184 ILE C C -13.320 -0.245 11.256 1.00 . A A . 184 ILE C 1 1
8 29743 1 1 184 ILE CA C -11.808 -0.200 11.479 1.00 . A A . 184 ILE CA 1 1
8 29744 1 1 184 ILE CB C -10.987 -0.864 10.336 1.00 . A A . 184 ILE CB 1 1
8 29745 1 1 184 ILE CD1 C -8.854 0.341 11.261 1.00 . A A . 184 ILE CD1 1 1
8 29746 1 1 184 ILE CG1 C -9.705 -0.062 10.045 1.00 . A A . 184 ILE CG1 1 1
8 29747 1 1 184 ILE CG2 C -11.764 -1.030 9.010 1.00 . A A . 184 ILE CG2 1 1
8 29748 1 1 184 ILE H H -10.910 -1.655 12.747 1.00 . A A . 184 ILE H 1 1
8 29749 1 1 184 ILE HA H -11.563 0.862 11.533 1.00 . A A . 184 ILE HA 1 1
8 29750 1 1 184 ILE HB H -10.690 -1.866 10.641 1.00 . A A . 184 ILE HB 1 1
8 29751 1 1 184 ILE HD11 H -7.992 0.928 10.950 1.00 . A A . 184 ILE HD11 1 1
8 29752 1 1 184 ILE HD12 H -9.405 0.948 11.978 1.00 . A A . 184 ILE HD12 1 1
8 29753 1 1 184 ILE HD13 H -8.473 -0.532 11.778 1.00 . A A . 184 ILE HD13 1 1
8 29754 1 1 184 ILE HG12 H -9.087 -0.629 9.352 1.00 . A A . 184 ILE HG12 1 1
8 29755 1 1 184 ILE HG13 H -9.991 0.842 9.518 1.00 . A A . 184 ILE HG13 1 1
8 29756 1 1 184 ILE HG21 H -11.143 -1.456 8.226 1.00 . A A . 184 ILE HG21 1 1
8 29757 1 1 184 ILE HG22 H -12.619 -1.697 9.129 1.00 . A A . 184 ILE HG22 1 1
8 29758 1 1 184 ILE HG23 H -12.138 -0.065 8.660 1.00 . A A . 184 ILE HG23 1 1
8 29759 1 1 184 ILE N N -11.460 -0.798 12.760 1.00 . A A . 184 ILE N 1 1
8 29760 1 1 184 ILE O O -13.887 0.774 10.877 1.00 . A A . 184 ILE O 1 1
8 29761 1 1 185 VAL C C -16.161 -0.513 12.301 1.00 . A A . 185 VAL C 1 1
8 29762 1 1 185 VAL CA C -15.434 -1.507 11.386 1.00 . A A . 185 VAL CA 1 1
8 29763 1 1 185 VAL CB C -15.913 -2.950 11.680 1.00 . A A . 185 VAL CB 1 1
8 29764 1 1 185 VAL CG1 C -17.436 -3.091 11.517 1.00 . A A . 185 VAL CG1 1 1
8 29765 1 1 185 VAL CG2 C -15.239 -3.984 10.776 1.00 . A A . 185 VAL CG2 1 1
8 29766 1 1 185 VAL H H -13.453 -2.173 11.868 1.00 . A A . 185 VAL H 1 1
8 29767 1 1 185 VAL HA H -15.675 -1.259 10.351 1.00 . A A . 185 VAL HA 1 1
8 29768 1 1 185 VAL HB H -15.666 -3.196 12.713 1.00 . A A . 185 VAL HB 1 1
8 29769 1 1 185 VAL HG11 H -17.762 -4.108 11.722 1.00 . A A . 185 VAL HG11 1 1
8 29770 1 1 185 VAL HG12 H -17.988 -2.441 12.196 1.00 . A A . 185 VAL HG12 1 1
8 29771 1 1 185 VAL HG13 H -17.732 -2.831 10.499 1.00 . A A . 185 VAL HG13 1 1
8 29772 1 1 185 VAL HG21 H -15.573 -4.994 11.011 1.00 . A A . 185 VAL HG21 1 1
8 29773 1 1 185 VAL HG22 H -15.427 -3.782 9.723 1.00 . A A . 185 VAL HG22 1 1
8 29774 1 1 185 VAL HG23 H -14.172 -3.976 10.907 1.00 . A A . 185 VAL HG23 1 1
8 29775 1 1 185 VAL N N -13.984 -1.376 11.534 1.00 . A A . 185 VAL N 1 1
8 29776 1 1 185 VAL O O -17.151 0.092 11.894 1.00 . A A . 185 VAL O 1 1
8 29777 1 1 186 LYS C C -16.067 2.084 13.943 1.00 . A A . 186 LYS C 1 1
8 29778 1 1 186 LYS CA C -16.167 0.649 14.477 1.00 . A A . 186 LYS CA 1 1
8 29779 1 1 186 LYS CB C -15.373 0.563 15.787 1.00 . A A . 186 LYS CB 1 1
8 29780 1 1 186 LYS CD C -16.162 -0.961 17.686 1.00 . A A . 186 LYS CD 1 1
8 29781 1 1 186 LYS CE C -15.628 -0.092 18.837 1.00 . A A . 186 LYS CE 1 1
8 29782 1 1 186 LYS CG C -15.320 -0.839 16.421 1.00 . A A . 186 LYS CG 1 1
8 29783 1 1 186 LYS H H -14.829 -0.864 13.775 1.00 . A A . 186 LYS H 1 1
8 29784 1 1 186 LYS HA H -17.214 0.404 14.664 1.00 . A A . 186 LYS HA 1 1
8 29785 1 1 186 LYS HB2 H -14.356 0.923 15.643 1.00 . A A . 186 LYS HB2 1 1
8 29786 1 1 186 LYS HB3 H -15.823 1.279 16.472 1.00 . A A . 186 LYS HB3 1 1
8 29787 1 1 186 LYS HD2 H -17.195 -0.702 17.450 1.00 . A A . 186 LYS HD2 1 1
8 29788 1 1 186 LYS HD3 H -16.163 -2.009 17.992 1.00 . A A . 186 LYS HD3 1 1
8 29789 1 1 186 LYS HE2 H -14.593 -0.357 19.057 1.00 . A A . 186 LYS HE2 1 1
8 29790 1 1 186 LYS HE3 H -15.624 0.963 18.567 1.00 . A A . 186 LYS HE3 1 1
8 29791 1 1 186 LYS HG2 H -15.656 -1.599 15.717 1.00 . A A . 186 LYS HG2 1 1
8 29792 1 1 186 LYS HG3 H -14.288 -1.092 16.659 1.00 . A A . 186 LYS HG3 1 1
8 29793 1 1 186 LYS HZ1 H -16.459 -1.196 20.348 1.00 . A A . 186 LYS HZ1 1 1
8 29794 1 1 186 LYS HZ2 H -17.388 0.064 19.870 1.00 . A A . 186 LYS HZ2 1 1
8 29795 1 1 186 LYS HZ3 H -16.064 0.327 20.783 1.00 . A A . 186 LYS HZ3 1 1
8 29796 1 1 186 LYS N N -15.634 -0.302 13.511 1.00 . A A . 186 LYS N 1 1
8 29797 1 1 186 LYS NZ N -16.446 -0.238 20.046 1.00 . A A . 186 LYS NZ 1 1
8 29798 1 1 186 LYS O O -16.992 2.877 14.111 1.00 . A A . 186 LYS O 1 1
8 29799 1 1 187 THR C C -15.574 3.840 11.364 1.00 . A A . 187 THR C 1 1
8 29800 1 1 187 THR CA C -14.719 3.687 12.640 1.00 . A A . 187 THR CA 1 1
8 29801 1 1 187 THR CB C -13.220 3.821 12.277 1.00 . A A . 187 THR CB 1 1
8 29802 1 1 187 THR CG2 C -12.868 5.276 11.939 1.00 . A A . 187 THR CG2 1 1
8 29803 1 1 187 THR H H -14.267 1.664 13.137 1.00 . A A . 187 THR H 1 1
8 29804 1 1 187 THR HA H -15.002 4.465 13.351 1.00 . A A . 187 THR HA 1 1
8 29805 1 1 187 THR HB H -12.970 3.186 11.425 1.00 . A A . 187 THR HB 1 1
8 29806 1 1 187 THR HG1 H -12.472 2.507 13.522 1.00 . A A . 187 THR HG1 1 1
8 29807 1 1 187 THR HG21 H -11.814 5.387 11.691 1.00 . A A . 187 THR HG21 1 1
8 29808 1 1 187 THR HG22 H -13.444 5.636 11.085 1.00 . A A . 187 THR HG22 1 1
8 29809 1 1 187 THR HG23 H -13.096 5.931 12.780 1.00 . A A . 187 THR HG23 1 1
8 29810 1 1 187 THR N N -14.962 2.390 13.255 1.00 . A A . 187 THR N 1 1
8 29811 1 1 187 THR O O -16.096 4.920 11.103 1.00 . A A . 187 THR O 1 1
8 29812 1 1 187 THR OG1 O -12.396 3.452 13.376 1.00 . A A . 187 THR OG1 1 1
8 29813 1 1 188 LEU C C -18.110 2.794 9.730 1.00 . A A . 188 LEU C 1 1
8 29814 1 1 188 LEU CA C -16.615 2.759 9.396 1.00 . A A . 188 LEU CA 1 1
8 29815 1 1 188 LEU CB C -16.345 1.488 8.567 1.00 . A A . 188 LEU CB 1 1
8 29816 1 1 188 LEU CD1 C -14.849 0.165 7.040 1.00 . A A . 188 LEU CD1 1 1
8 29817 1 1 188 LEU CD2 C -14.906 2.670 6.862 1.00 . A A . 188 LEU CD2 1 1
8 29818 1 1 188 LEU CG C -15.006 1.478 7.816 1.00 . A A . 188 LEU CG 1 1
8 29819 1 1 188 LEU H H -15.287 1.903 10.833 1.00 . A A . 188 LEU H 1 1
8 29820 1 1 188 LEU HA H -16.415 3.661 8.819 1.00 . A A . 188 LEU HA 1 1
8 29821 1 1 188 LEU HB2 H -16.416 0.611 9.209 1.00 . A A . 188 LEU HB2 1 1
8 29822 1 1 188 LEU HB3 H -17.135 1.371 7.822 1.00 . A A . 188 LEU HB3 1 1
8 29823 1 1 188 LEU HD11 H -13.892 0.126 6.520 1.00 . A A . 188 LEU HD11 1 1
8 29824 1 1 188 LEU HD12 H -14.899 -0.697 7.707 1.00 . A A . 188 LEU HD12 1 1
8 29825 1 1 188 LEU HD13 H -15.638 0.058 6.294 1.00 . A A . 188 LEU HD13 1 1
8 29826 1 1 188 LEU HD21 H -14.055 2.555 6.208 1.00 . A A . 188 LEU HD21 1 1
8 29827 1 1 188 LEU HD22 H -15.777 2.740 6.214 1.00 . A A . 188 LEU HD22 1 1
8 29828 1 1 188 LEU HD23 H -14.790 3.613 7.398 1.00 . A A . 188 LEU HD23 1 1
8 29829 1 1 188 LEU HG H -14.184 1.551 8.528 1.00 . A A . 188 LEU HG 1 1
8 29830 1 1 188 LEU N N -15.778 2.764 10.594 1.00 . A A . 188 LEU N 1 1
8 29831 1 1 188 LEU O O -18.928 3.121 8.871 1.00 . A A . 188 LEU O 1 1
8 29832 1 1 189 GLY C C -20.254 4.047 11.788 1.00 . A A . 189 GLY C 1 1
8 29833 1 1 189 GLY CA C -19.821 2.604 11.508 1.00 . A A . 189 GLY CA 1 1
8 29834 1 1 189 GLY H H -17.738 2.210 11.619 1.00 . A A . 189 GLY H 1 1
8 29835 1 1 189 GLY HA2 H -20.514 2.153 10.796 1.00 . A A . 189 GLY HA2 1 1
8 29836 1 1 189 GLY HA3 H -19.883 2.029 12.431 1.00 . A A . 189 GLY HA3 1 1
8 29837 1 1 189 GLY N N -18.469 2.509 10.984 1.00 . A A . 189 GLY N 1 1
8 29838 1 1 189 GLY O O -21.403 4.272 12.165 1.00 . A A . 189 GLY O 1 1
8 29839 1 1 190 GLU C C -20.202 6.975 10.388 1.00 . A A . 190 GLU C 1 1
8 29840 1 1 190 GLU CA C -19.642 6.442 11.712 1.00 . A A . 190 GLU CA 1 1
8 29841 1 1 190 GLU CB C -18.330 7.189 12.043 1.00 . A A . 190 GLU CB 1 1
8 29842 1 1 190 GLU CD C -18.895 7.693 14.473 1.00 . A A . 190 GLU CD 1 1
8 29843 1 1 190 GLU CG C -17.904 7.033 13.515 1.00 . A A . 190 GLU CG 1 1
8 29844 1 1 190 GLU H H -18.450 4.761 11.229 1.00 . A A . 190 GLU H 1 1
8 29845 1 1 190 GLU HA H -20.400 6.607 12.475 1.00 . A A . 190 GLU HA 1 1
8 29846 1 1 190 GLU HB2 H -17.527 6.868 11.382 1.00 . A A . 190 GLU HB2 1 1
8 29847 1 1 190 GLU HB3 H -18.434 8.256 11.842 1.00 . A A . 190 GLU HB3 1 1
8 29848 1 1 190 GLU HG2 H -17.792 5.976 13.763 1.00 . A A . 190 GLU HG2 1 1
8 29849 1 1 190 GLU HG3 H -16.923 7.487 13.655 1.00 . A A . 190 GLU HG3 1 1
8 29850 1 1 190 GLU N N -19.356 5.021 11.598 1.00 . A A . 190 GLU N 1 1
8 29851 1 1 190 GLU O O -20.202 6.299 9.356 1.00 . A A . 190 GLU O 1 1
8 29852 1 1 190 GLU OE1 O -18.783 8.915 14.691 1.00 . A A . 190 GLU OE1 1 1
8 29853 1 1 190 GLU OE2 O -19.800 6.996 14.971 1.00 . A A . 190 GLU OE2 1 1
8 29854 1 1 191 ARG C C -20.219 9.487 8.373 1.00 . A A . 191 ARG C 1 1
8 29855 1 1 191 ARG CA C -21.300 8.883 9.285 1.00 . A A . 191 ARG CA 1 1
8 29856 1 1 191 ARG CB C -22.258 9.982 9.790 1.00 . A A . 191 ARG CB 1 1
8 29857 1 1 191 ARG CD C -22.613 11.879 11.450 1.00 . A A . 191 ARG CD 1 1
8 29858 1 1 191 ARG CG C -21.611 11.165 10.540 1.00 . A A . 191 ARG CG 1 1
8 29859 1 1 191 ARG CZ C -24.169 10.995 13.207 1.00 . A A . 191 ARG CZ 1 1
8 29860 1 1 191 ARG H H -20.638 8.716 11.306 1.00 . A A . 191 ARG H 1 1
8 29861 1 1 191 ARG HA H -21.869 8.162 8.697 1.00 . A A . 191 ARG HA 1 1
8 29862 1 1 191 ARG HB2 H -22.821 10.378 8.944 1.00 . A A . 191 ARG HB2 1 1
8 29863 1 1 191 ARG HB3 H -23.003 9.507 10.430 1.00 . A A . 191 ARG HB3 1 1
8 29864 1 1 191 ARG HD2 H -22.194 12.818 11.811 1.00 . A A . 191 ARG HD2 1 1
8 29865 1 1 191 ARG HD3 H -23.500 12.129 10.868 1.00 . A A . 191 ARG HD3 1 1
8 29866 1 1 191 ARG HE H -22.197 10.523 13.015 1.00 . A A . 191 ARG HE 1 1
8 29867 1 1 191 ARG HG2 H -20.757 10.839 11.133 1.00 . A A . 191 ARG HG2 1 1
8 29868 1 1 191 ARG HG3 H -21.219 11.881 9.816 1.00 . A A . 191 ARG HG3 1 1
8 29869 1 1 191 ARG HH11 H -25.081 12.294 11.919 1.00 . A A . 191 ARG HH11 1 1
8 29870 1 1 191 ARG HH12 H -26.110 11.699 13.150 1.00 . A A . 191 ARG HH12 1 1
8 29871 1 1 191 ARG HH21 H -23.600 9.664 14.672 1.00 . A A . 191 ARG HH21 1 1
8 29872 1 1 191 ARG HH22 H -25.233 10.171 14.757 1.00 . A A . 191 ARG HH22 1 1
8 29873 1 1 191 ARG N N -20.711 8.208 10.436 1.00 . A A . 191 ARG N 1 1
8 29874 1 1 191 ARG NE N -22.968 11.047 12.615 1.00 . A A . 191 ARG NE 1 1
8 29875 1 1 191 ARG NH1 N -25.190 11.708 12.734 1.00 . A A . 191 ARG NH1 1 1
8 29876 1 1 191 ARG NH2 N -24.344 10.224 14.278 1.00 . A A . 191 ARG NH2 1 1
8 29877 1 1 191 ARG O O -20.478 9.692 7.187 1.00 . A A . 191 ARG O 1 1
8 29878 1 1 192 ILE C C -16.608 9.981 8.988 1.00 . A A . 192 ILE C 1 1
8 29879 1 1 192 ILE CA C -17.879 10.298 8.188 1.00 . A A . 192 ILE CA 1 1
8 29880 1 1 192 ILE CB C -18.101 11.802 7.871 1.00 . A A . 192 ILE CB 1 1
8 29881 1 1 192 ILE CD1 C -17.436 13.671 6.234 1.00 . A A . 192 ILE CD1 1 1
8 29882 1 1 192 ILE CG1 C -17.116 12.284 6.789 1.00 . A A . 192 ILE CG1 1 1
8 29883 1 1 192 ILE CG2 C -18.038 12.680 9.139 1.00 . A A . 192 ILE CG2 1 1
8 29884 1 1 192 ILE H H -18.815 9.522 9.868 1.00 . A A . 192 ILE H 1 1
8 29885 1 1 192 ILE HA H -17.800 9.738 7.254 1.00 . A A . 192 ILE HA 1 1
8 29886 1 1 192 ILE HB H -19.101 11.906 7.449 1.00 . A A . 192 ILE HB 1 1
8 29887 1 1 192 ILE HD11 H -16.716 13.942 5.463 1.00 . A A . 192 ILE HD11 1 1
8 29888 1 1 192 ILE HD12 H -18.433 13.697 5.795 1.00 . A A . 192 ILE HD12 1 1
8 29889 1 1 192 ILE HD13 H -17.382 14.432 7.012 1.00 . A A . 192 ILE HD13 1 1
8 29890 1 1 192 ILE HG12 H -16.100 12.282 7.183 1.00 . A A . 192 ILE HG12 1 1
8 29891 1 1 192 ILE HG13 H -17.122 11.574 5.959 1.00 . A A . 192 ILE HG13 1 1
8 29892 1 1 192 ILE HG21 H -18.726 12.319 9.904 1.00 . A A . 192 ILE HG21 1 1
8 29893 1 1 192 ILE HG22 H -17.037 12.668 9.571 1.00 . A A . 192 ILE HG22 1 1
8 29894 1 1 192 ILE HG23 H -18.296 13.716 8.934 1.00 . A A . 192 ILE HG23 1 1
8 29895 1 1 192 ILE N N -19.022 9.758 8.904 1.00 . A A . 192 ILE N 1 1
8 29896 1 1 192 ILE O O -15.515 10.027 8.390 1.00 . A A . 192 ILE O 1 1
8 29897 1 1 192 ILE OXT O -16.728 9.709 10.203 1.00 . A A . 192 ILE OXT 1 1
8 29898 2 2 1 ACE C C 14.065 -36.935 -1.458 1.00 . B B . 101 ACE C 1 1
8 29899 2 2 1 ACE CH3 C 15.368 -37.703 -1.556 1.00 . B B . 101 ACE CH3 1 1
8 29900 2 2 1 ACE H1 H 15.531 -38.024 -2.584 1.00 . B B . 101 ACE H1 1 1
8 29901 2 2 1 ACE H2 H 16.214 -37.093 -1.242 1.00 . B B . 101 ACE H2 1 1
8 29902 2 2 1 ACE H3 H 15.320 -38.584 -0.917 1.00 . B B . 101 ACE H3 1 1
8 29903 2 2 1 ACE O O 13.011 -37.472 -1.804 1.00 . B B . 101 ACE O 1 1
8 29904 2 2 2 GLY C C 12.969 -33.662 -1.824 1.00 . B B . 102 GLY C 1 1
8 29905 2 2 2 GLY CA C 12.976 -34.813 -0.812 1.00 . B B . 102 GLY CA 1 1
8 29906 2 2 2 GLY H H 15.037 -35.296 -0.770 1.00 . B B . 102 GLY H 1 1
8 29907 2 2 2 GLY HA2 H 12.074 -35.409 -0.908 1.00 . B B . 102 GLY HA2 1 1
8 29908 2 2 2 GLY HA3 H 12.971 -34.398 0.192 1.00 . B B . 102 GLY HA3 1 1
8 29909 2 2 2 GLY N N 14.129 -35.691 -0.975 1.00 . B B . 102 GLY N 1 1
8 29910 2 2 2 GLY O O 14.022 -33.345 -2.390 1.00 . B B . 102 GLY O 1 1
8 29911 2 2 3 PRO C C 12.346 -30.673 -2.525 1.00 . B B . 103 PRO C 1 1
8 29912 2 2 3 PRO CA C 11.680 -31.954 -3.072 1.00 . B B . 103 PRO CA 1 1
8 29913 2 2 3 PRO CB C 10.178 -31.684 -3.232 1.00 . B B . 103 PRO CB 1 1
8 29914 2 2 3 PRO CD C 10.493 -33.419 -1.565 1.00 . B B . 103 PRO CD 1 1
8 29915 2 2 3 PRO CG C 9.488 -32.849 -2.554 1.00 . B B . 103 PRO CG 1 1
8 29916 2 2 3 PRO HA H 12.104 -32.311 -4.005 1.00 . B B . 103 PRO HA 1 1
8 29917 2 2 3 PRO HB2 H 9.867 -30.755 -2.755 1.00 . B B . 103 PRO HB2 1 1
8 29918 2 2 3 PRO HB3 H 9.907 -31.609 -4.285 1.00 . B B . 103 PRO HB3 1 1
8 29919 2 2 3 PRO HD2 H 10.382 -32.918 -0.599 1.00 . B B . 103 PRO HD2 1 1
8 29920 2 2 3 PRO HD3 H 10.324 -34.481 -1.413 1.00 . B B . 103 PRO HD3 1 1
8 29921 2 2 3 PRO HG2 H 8.529 -32.596 -2.106 1.00 . B B . 103 PRO HG2 1 1
8 29922 2 2 3 PRO HG3 H 9.310 -33.619 -3.307 1.00 . B B . 103 PRO HG3 1 1
8 29923 2 2 3 PRO N N 11.801 -33.037 -2.089 1.00 . B B . 103 PRO N 1 1
8 29924 2 2 3 PRO O O 12.259 -30.428 -1.316 1.00 . B B . 103 PRO O 1 1
8 29925 2 2 4 HYP C C 12.627 -27.628 -2.383 1.00 . B B . 104 HYP C 1 1
8 29926 2 2 4 HYP CA C 13.664 -28.611 -2.934 1.00 . B B . 104 HYP CA 1 1
8 29927 2 2 4 HYP CB C 14.299 -28.020 -4.200 1.00 . B B . 104 HYP CB 1 1
8 29928 2 2 4 HYP CD C 13.245 -30.116 -4.782 1.00 . B B . 104 HYP CD 1 1
8 29929 2 2 4 HYP CG C 14.386 -29.186 -5.165 1.00 . B B . 104 HYP CG 1 1
8 29930 2 2 4 HYP HA H 14.428 -28.832 -2.188 1.00 . B B . 104 HYP HA 1 1
8 29931 2 2 4 HYP HB2 H 13.658 -27.255 -4.645 1.00 . B B . 104 HYP HB2 1 1
8 29932 2 2 4 HYP HB3 H 15.264 -27.553 -4.003 1.00 . B B . 104 HYP HB3 1 1
8 29933 2 2 4 HYP HD1 H 15.356 -30.679 -4.403 1.00 . B B . 104 HYP HD1 1 1
8 29934 2 2 4 HYP HD22 H 13.448 -31.151 -5.048 1.00 . B B . 104 HYP HD22 1 1
8 29935 2 2 4 HYP HD23 H 12.337 -29.810 -5.309 1.00 . B B . 104 HYP HD23 1 1
8 29936 2 2 4 HYP HG H 14.353 -28.877 -6.209 1.00 . B B . 104 HYP HG 1 1
8 29937 2 2 4 HYP N N 13.005 -29.852 -3.366 1.00 . B B . 104 HYP N 1 1
8 29938 2 2 4 HYP O O 11.492 -27.573 -2.866 1.00 . B B . 104 HYP O 1 1
8 29939 2 2 4 HYP OD1 O 15.577 -29.921 -4.938 1.00 . B B . 104 HYP OD1 1 1
8 29940 2 2 5 GLY C C 11.764 -24.695 -1.676 1.00 . B B . 105 GLY C 1 1
8 29941 2 2 5 GLY CA C 12.125 -25.870 -0.762 1.00 . B B . 105 GLY CA 1 1
8 29942 2 2 5 GLY H H 13.933 -26.974 -0.977 1.00 . B B . 105 GLY H 1 1
8 29943 2 2 5 GLY HA2 H 11.213 -26.367 -0.434 1.00 . B B . 105 GLY HA2 1 1
8 29944 2 2 5 GLY HA3 H 12.617 -25.481 0.114 1.00 . B B . 105 GLY HA3 1 1
8 29945 2 2 5 GLY N N 13.005 -26.852 -1.372 1.00 . B B . 105 GLY N 1 1
8 29946 2 2 5 GLY O O 12.376 -24.515 -2.736 1.00 . B B . 105 GLY O 1 1
8 29947 2 2 6 PRO C C 11.370 -21.565 -1.984 1.00 . B B . 106 PRO C 1 1
8 29948 2 2 6 PRO CA C 10.346 -22.711 -2.038 1.00 . B B . 106 PRO CA 1 1
8 29949 2 2 6 PRO CB C 9.024 -22.294 -1.386 1.00 . B B . 106 PRO CB 1 1
8 29950 2 2 6 PRO CD C 10.042 -23.988 -0.010 1.00 . B B . 106 PRO CD 1 1
8 29951 2 2 6 PRO CG C 9.161 -22.741 0.058 1.00 . B B . 106 PRO CG 1 1
8 29952 2 2 6 PRO HA H 10.184 -23.037 -3.065 1.00 . B B . 106 PRO HA 1 1
8 29953 2 2 6 PRO HB2 H 8.824 -21.224 -1.463 1.00 . B B . 106 PRO HB2 1 1
8 29954 2 2 6 PRO HB3 H 8.199 -22.820 -1.866 1.00 . B B . 106 PRO HB3 1 1
8 29955 2 2 6 PRO HD2 H 10.698 -24.065 0.855 1.00 . B B . 106 PRO HD2 1 1
8 29956 2 2 6 PRO HD3 H 9.423 -24.885 -0.042 1.00 . B B . 106 PRO HD3 1 1
8 29957 2 2 6 PRO HG2 H 9.675 -21.960 0.618 1.00 . B B . 106 PRO HG2 1 1
8 29958 2 2 6 PRO HG3 H 8.203 -22.922 0.543 1.00 . B B . 106 PRO HG3 1 1
8 29959 2 2 6 PRO N N 10.789 -23.867 -1.262 1.00 . B B . 106 PRO N 1 1
8 29960 2 2 6 PRO O O 12.257 -21.577 -1.121 1.00 . B B . 106 PRO O 1 1
8 29961 2 2 7 HYP C C 12.167 -18.663 -1.601 1.00 . B B . 107 HYP C 1 1
8 29962 2 2 7 HYP CA C 12.174 -19.419 -2.931 1.00 . B B . 107 HYP CA 1 1
8 29963 2 2 7 HYP CB C 11.643 -18.518 -4.052 1.00 . B B . 107 HYP CB 1 1
8 29964 2 2 7 HYP CD C 10.326 -20.542 -4.011 1.00 . B B . 107 HYP CD 1 1
8 29965 2 2 7 HYP CG C 10.843 -19.449 -4.942 1.00 . B B . 107 HYP CG 1 1
8 29966 2 2 7 HYP HA H 13.179 -19.765 -3.156 1.00 . B B . 107 HYP HA 1 1
8 29967 2 2 7 HYP HB2 H 10.968 -17.760 -3.650 1.00 . B B . 107 HYP HB2 1 1
8 29968 2 2 7 HYP HB3 H 12.440 -17.994 -4.579 1.00 . B B . 107 HYP HB3 1 1
8 29969 2 2 7 HYP HD1 H 11.701 -21.009 -5.709 1.00 . B B . 107 HYP HD1 1 1
8 29970 2 2 7 HYP HD22 H 10.168 -21.491 -4.521 1.00 . B B . 107 HYP HD22 1 1
8 29971 2 2 7 HYP HD23 H 9.362 -20.228 -3.603 1.00 . B B . 107 HYP HD23 1 1
8 29972 2 2 7 HYP HG H 10.045 -18.935 -5.479 1.00 . B B . 107 HYP HG 1 1
8 29973 2 2 7 HYP N N 11.273 -20.576 -2.896 1.00 . B B . 107 HYP N 1 1
8 29974 2 2 7 HYP O O 11.115 -18.487 -0.982 1.00 . B B . 107 HYP O 1 1
8 29975 2 2 7 HYP OD1 O 11.702 -20.072 -5.881 1.00 . B B . 107 HYP OD1 1 1
8 29976 2 2 8 GLY C C 13.034 -16.091 0.036 1.00 . B B . 108 GLY C 1 1
8 29977 2 2 8 GLY CA C 13.522 -17.528 0.089 1.00 . B B . 108 GLY CA 1 1
8 29978 2 2 8 GLY H H 14.179 -18.435 -1.713 1.00 . B B . 108 GLY H 1 1
8 29979 2 2 8 GLY HA2 H 13.002 -18.054 0.893 1.00 . B B . 108 GLY HA2 1 1
8 29980 2 2 8 GLY HA3 H 14.582 -17.488 0.315 1.00 . B B . 108 GLY HA3 1 1
8 29981 2 2 8 GLY N N 13.348 -18.243 -1.158 1.00 . B B . 108 GLY N 1 1
8 29982 2 2 8 GLY O O 12.641 -15.580 -1.019 1.00 . B B . 108 GLY O 1 1
8 29983 2 2 9 LEU C C 13.520 -13.108 0.503 1.00 . B B . 109 LEU C 1 1
8 29984 2 2 9 LEU CA C 12.643 -14.049 1.337 1.00 . B B . 109 LEU CA 1 1
8 29985 2 2 9 LEU CB C 12.668 -13.590 2.798 1.00 . B B . 109 LEU CB 1 1
8 29986 2 2 9 LEU CD1 C 11.065 -15.259 3.840 1.00 . B B . 109 LEU CD1 1 1
8 29987 2 2 9 LEU CD2 C 11.319 -12.941 4.808 1.00 . B B . 109 LEU CD2 1 1
8 29988 2 2 9 LEU CG C 11.334 -13.781 3.530 1.00 . B B . 109 LEU CG 1 1
8 29989 2 2 9 LEU H H 13.433 -15.901 2.014 1.00 . B B . 109 LEU H 1 1
8 29990 2 2 9 LEU HA H 11.618 -14.059 0.990 1.00 . B B . 109 LEU HA 1 1
8 29991 2 2 9 LEU HB2 H 13.466 -14.095 3.329 1.00 . B B . 109 LEU HB2 1 1
8 29992 2 2 9 LEU HB3 H 12.916 -12.527 2.840 1.00 . B B . 109 LEU HB3 1 1
8 29993 2 2 9 LEU HD11 H 10.127 -15.383 4.379 1.00 . B B . 109 LEU HD11 1 1
8 29994 2 2 9 LEU HD12 H 10.999 -15.854 2.929 1.00 . B B . 109 LEU HD12 1 1
8 29995 2 2 9 LEU HD13 H 11.864 -15.677 4.455 1.00 . B B . 109 LEU HD13 1 1
8 29996 2 2 9 LEU HD21 H 10.384 -13.070 5.351 1.00 . B B . 109 LEU HD21 1 1
8 29997 2 2 9 LEU HD22 H 12.140 -13.223 5.469 1.00 . B B . 109 LEU HD22 1 1
8 29998 2 2 9 LEU HD23 H 11.428 -11.881 4.576 1.00 . B B . 109 LEU HD23 1 1
8 29999 2 2 9 LEU HG H 10.535 -13.401 2.894 1.00 . B B . 109 LEU HG 1 1
8 30000 2 2 9 LEU N N 13.076 -15.430 1.195 1.00 . B B . 109 LEU N 1 1
8 30001 2 2 9 LEU O O 14.733 -13.292 0.439 1.00 . B B . 109 LEU O 1 1
8 30002 2 2 10 HYP C C 14.560 -10.287 -0.109 1.00 . B B . 110 HYP C 1 1
8 30003 2 2 10 HYP CA C 13.749 -11.227 -1.022 1.00 . B B . 110 HYP CA 1 1
8 30004 2 2 10 HYP CB C 12.723 -10.440 -1.823 1.00 . B B . 110 HYP CB 1 1
8 30005 2 2 10 HYP CD C 11.516 -11.876 -0.322 1.00 . B B . 110 HYP CD 1 1
8 30006 2 2 10 HYP CG C 11.401 -11.150 -1.641 1.00 . B B . 110 HYP CG 1 1
8 30007 2 2 10 HYP HA H 14.412 -11.778 -1.688 1.00 . B B . 110 HYP HA 1 1
8 30008 2 2 10 HYP HB2 H 12.640 -9.443 -1.408 1.00 . B B . 110 HYP HB2 1 1
8 30009 2 2 10 HYP HB3 H 13.001 -10.357 -2.870 1.00 . B B . 110 HYP HB3 1 1
8 30010 2 2 10 HYP HD1 H 11.541 -13.002 -2.207 1.00 . B B . 110 HYP HD1 1 1
8 30011 2 2 10 HYP HD22 H 10.840 -12.724 -0.268 1.00 . B B . 110 HYP HD22 1 1
8 30012 2 2 10 HYP HD23 H 11.253 -11.197 0.495 1.00 . B B . 110 HYP HD23 1 1
8 30013 2 2 10 HYP HG H 10.537 -10.489 -1.701 1.00 . B B . 110 HYP HG 1 1
8 30014 2 2 10 HYP N N 12.948 -12.119 -0.187 1.00 . B B . 110 HYP N 1 1
8 30015 2 2 10 HYP O O 14.290 -10.169 1.090 1.00 . B B . 110 HYP O 1 1
8 30016 2 2 10 HYP OD1 O 11.277 -12.179 -2.611 1.00 . B B . 110 HYP OD1 1 1
8 30017 2 2 11 GLY C C 15.558 -7.402 0.442 1.00 . B B . 111 GLY C 1 1
8 30018 2 2 11 GLY CA C 16.349 -8.645 0.060 1.00 . B B . 111 GLY CA 1 1
8 30019 2 2 11 GLY H H 15.727 -9.710 -1.670 1.00 . B B . 111 GLY H 1 1
8 30020 2 2 11 GLY HA2 H 16.818 -9.105 0.932 1.00 . B B . 111 GLY HA2 1 1
8 30021 2 2 11 GLY HA3 H 17.115 -8.307 -0.604 1.00 . B B . 111 GLY HA3 1 1
8 30022 2 2 11 GLY N N 15.556 -9.612 -0.671 1.00 . B B . 111 GLY N 1 1
8 30023 2 2 11 GLY O O 14.623 -7.006 -0.260 1.00 . B B . 111 GLY O 1 1
8 30024 2 2 12 GLU C C 15.722 -4.361 1.199 1.00 . B B . 112 GLU C 1 1
8 30025 2 2 12 GLU CA C 15.341 -5.567 2.066 1.00 . B B . 112 GLU CA 1 1
8 30026 2 2 12 GLU CB C 15.803 -5.347 3.519 1.00 . B B . 112 GLU CB 1 1
8 30027 2 2 12 GLU CD C 17.959 -6.603 3.972 1.00 . B B . 112 GLU CD 1 1
8 30028 2 2 12 GLU CG C 17.324 -5.236 3.772 1.00 . B B . 112 GLU CG 1 1
8 30029 2 2 12 GLU H H 16.817 -7.083 2.008 1.00 . B B . 112 GLU H 1 1
8 30030 2 2 12 GLU HA H 14.257 -5.677 2.030 1.00 . B B . 112 GLU HA 1 1
8 30031 2 2 12 GLU HB2 H 15.329 -4.441 3.869 1.00 . B B . 112 GLU HB2 1 1
8 30032 2 2 12 GLU HB3 H 15.385 -6.126 4.154 1.00 . B B . 112 GLU HB3 1 1
8 30033 2 2 12 GLU HG2 H 17.830 -4.705 2.963 1.00 . B B . 112 GLU HG2 1 1
8 30034 2 2 12 GLU HG3 H 17.490 -4.641 4.668 1.00 . B B . 112 GLU HG3 1 1
8 30035 2 2 12 GLU N N 15.955 -6.777 1.548 1.00 . B B . 112 GLU N 1 1
8 30036 2 2 12 GLU O O 16.595 -4.454 0.339 1.00 . B B . 112 GLU O 1 1
8 30037 2 2 12 GLU OE1 O 17.985 -7.104 5.114 1.00 . B B . 112 GLU OE1 1 1
8 30038 2 2 12 GLU OE2 O 18.376 -7.203 2.956 1.00 . B B . 112 GLU OE2 1 1
8 30039 2 2 13 ASN C C 16.739 -1.533 0.691 1.00 . B B . 113 ASN C 1 1
8 30040 2 2 13 ASN CA C 15.272 -1.975 0.687 1.00 . B B . 113 ASN CA 1 1
8 30041 2 2 13 ASN CB C 14.385 -0.854 1.266 1.00 . B B . 113 ASN CB 1 1
8 30042 2 2 13 ASN CG C 13.895 0.097 0.176 1.00 . B B . 113 ASN CG 1 1
8 30043 2 2 13 ASN H H 14.456 -3.191 2.232 1.00 . B B . 113 ASN H 1 1
8 30044 2 2 13 ASN HA H 14.982 -2.195 -0.345 1.00 . B B . 113 ASN HA 1 1
8 30045 2 2 13 ASN HB2 H 13.523 -1.266 1.788 1.00 . B B . 113 ASN HB2 1 1
8 30046 2 2 13 ASN HB3 H 14.945 -0.275 2.001 1.00 . B B . 113 ASN HB3 1 1
8 30047 2 2 13 ASN HD21 H 12.039 -0.708 0.220 1.00 . B B . 113 ASN HD21 1 1
8 30048 2 2 13 ASN HD22 H 12.347 0.400 -1.093 1.00 . B B . 113 ASN HD22 1 1
8 30049 2 2 13 ASN N N 15.076 -3.216 1.438 1.00 . B B . 113 ASN N 1 1
8 30050 2 2 13 ASN ND2 N 12.627 -0.003 -0.190 1.00 . B B . 113 ASN ND2 1 1
8 30051 2 2 13 ASN O O 17.504 -1.845 1.609 1.00 . B B . 113 ASN O 1 1
8 30052 2 2 13 ASN OD1 O 14.661 0.888 -0.356 1.00 . B B . 113 ASN OD1 1 1
8 30053 2 2 14 GLY C C 18.877 0.749 0.458 1.00 . B B . 114 GLY C 1 1
8 30054 2 2 14 GLY CA C 18.496 -0.364 -0.515 1.00 . B B . 114 GLY CA 1 1
8 30055 2 2 14 GLY H H 16.460 -0.544 -1.058 1.00 . B B . 114 GLY H 1 1
8 30056 2 2 14 GLY HA2 H 19.153 -1.219 -0.372 1.00 . B B . 114 GLY HA2 1 1
8 30057 2 2 14 GLY HA3 H 18.606 -0.016 -1.531 1.00 . B B . 114 GLY HA3 1 1
8 30058 2 2 14 GLY N N 17.136 -0.817 -0.353 1.00 . B B . 114 GLY N 1 1
8 30059 2 2 14 GLY O O 18.002 1.468 0.953 1.00 . B B . 114 GLY O 1 1
8 30060 2 2 15 PRO C C 20.529 3.362 0.998 1.00 . B B . 115 PRO C 1 1
8 30061 2 2 15 PRO CA C 20.675 1.960 1.618 1.00 . B B . 115 PRO CA 1 1
8 30062 2 2 15 PRO CB C 22.143 1.611 1.869 1.00 . B B . 115 PRO CB 1 1
8 30063 2 2 15 PRO CD C 21.280 0.117 0.184 1.00 . B B . 115 PRO CD 1 1
8 30064 2 2 15 PRO CG C 22.561 0.800 0.654 1.00 . B B . 115 PRO CG 1 1
8 30065 2 2 15 PRO HA H 20.110 1.855 2.541 1.00 . B B . 115 PRO HA 1 1
8 30066 2 2 15 PRO HB2 H 22.771 2.491 2.016 1.00 . B B . 115 PRO HB2 1 1
8 30067 2 2 15 PRO HB3 H 22.219 0.999 2.768 1.00 . B B . 115 PRO HB3 1 1
8 30068 2 2 15 PRO HD2 H 21.238 0.036 -0.901 1.00 . B B . 115 PRO HD2 1 1
8 30069 2 2 15 PRO HD3 H 21.220 -0.889 0.605 1.00 . B B . 115 PRO HD3 1 1
8 30070 2 2 15 PRO HG2 H 22.911 1.474 -0.126 1.00 . B B . 115 PRO HG2 1 1
8 30071 2 2 15 PRO HG3 H 23.365 0.097 0.867 1.00 . B B . 115 PRO HG3 1 1
8 30072 2 2 15 PRO N N 20.185 0.922 0.720 1.00 . B B . 115 PRO N 1 1
8 30073 2 2 15 PRO O O 20.571 3.484 -0.233 1.00 . B B . 115 PRO O 1 1
8 30074 2 2 16 HYP C C 21.467 6.274 0.629 1.00 . B B . 116 HYP C 1 1
8 30075 2 2 16 HYP CA C 20.200 5.792 1.340 1.00 . B B . 116 HYP CA 1 1
8 30076 2 2 16 HYP CB C 19.966 6.651 2.589 1.00 . B B . 116 HYP CB 1 1
8 30077 2 2 16 HYP CD C 20.199 4.335 3.271 1.00 . B B . 116 HYP CD 1 1
8 30078 2 2 16 HYP CG C 19.604 5.671 3.689 1.00 . B B . 116 HYP CG 1 1
8 30079 2 2 16 HYP HA H 19.350 5.836 0.665 1.00 . B B . 116 HYP HA 1 1
8 30080 2 2 16 HYP HB2 H 20.876 7.179 2.884 1.00 . B B . 116 HYP HB2 1 1
8 30081 2 2 16 HYP HB3 H 19.201 7.410 2.424 1.00 . B B . 116 HYP HB3 1 1
8 30082 2 2 16 HYP HD1 H 18.010 4.565 3.669 1.00 . B B . 116 HYP HD1 1 1
8 30083 2 2 16 HYP HD22 H 19.618 3.497 3.650 1.00 . B B . 116 HYP HD22 1 1
8 30084 2 2 16 HYP HD23 H 21.206 4.247 3.688 1.00 . B B . 116 HYP HD23 1 1
8 30085 2 2 16 HYP HG H 19.944 5.991 4.674 1.00 . B B . 116 HYP HG 1 1
8 30086 2 2 16 HYP N N 20.357 4.416 1.821 1.00 . B B . 116 HYP N 1 1
8 30087 2 2 16 HYP O O 22.581 5.899 1.008 1.00 . B B . 116 HYP O 1 1
8 30088 2 2 16 HYP OD1 O 18.200 5.496 3.724 1.00 . B B . 116 HYP OD1 1 1
8 30089 2 2 17 GLY C C 23.307 8.620 -0.439 1.00 . B B . 117 GLY C 1 1
8 30090 2 2 17 GLY CA C 22.412 7.623 -1.189 1.00 . B B . 117 GLY CA 1 1
8 30091 2 2 17 GLY H H 20.359 7.346 -0.680 1.00 . B B . 117 GLY H 1 1
8 30092 2 2 17 GLY HA2 H 22.998 6.763 -1.508 1.00 . B B . 117 GLY HA2 1 1
8 30093 2 2 17 GLY HA3 H 22.035 8.108 -2.083 1.00 . B B . 117 GLY HA3 1 1
8 30094 2 2 17 GLY N N 21.303 7.103 -0.400 1.00 . B B . 117 GLY N 1 1
8 30095 2 2 17 GLY O O 22.946 9.085 0.648 1.00 . B B . 117 GLY O 1 1
8 30096 2 2 18 PRO C C 25.022 11.306 -0.541 1.00 . B B . 118 PRO C 1 1
8 30097 2 2 18 PRO CA C 25.458 9.835 -0.341 1.00 . B B . 118 PRO CA 1 1
8 30098 2 2 18 PRO CB C 26.792 9.624 -1.073 1.00 . B B . 118 PRO CB 1 1
8 30099 2 2 18 PRO CD C 25.037 8.378 -2.220 1.00 . B B . 118 PRO CD 1 1
8 30100 2 2 18 PRO CG C 26.540 8.560 -2.129 1.00 . B B . 118 PRO CG 1 1
8 30101 2 2 18 PRO HA H 25.534 9.559 0.709 1.00 . B B . 118 PRO HA 1 1
8 30102 2 2 18 PRO HB2 H 27.163 10.534 -1.547 1.00 . B B . 118 PRO HB2 1 1
8 30103 2 2 18 PRO HB3 H 27.557 9.296 -0.369 1.00 . B B . 118 PRO HB3 1 1
8 30104 2 2 18 PRO HD2 H 24.685 9.002 -3.033 1.00 . B B . 118 PRO HD2 1 1
8 30105 2 2 18 PRO HD3 H 24.749 7.362 -2.469 1.00 . B B . 118 PRO HD3 1 1
8 30106 2 2 18 PRO HG2 H 27.005 8.779 -3.089 1.00 . B B . 118 PRO HG2 1 1
8 30107 2 2 18 PRO HG3 H 26.945 7.613 -1.770 1.00 . B B . 118 PRO HG3 1 1
8 30108 2 2 18 PRO N N 24.495 8.941 -0.989 1.00 . B B . 118 PRO N 1 1
8 30109 2 2 18 PRO O O 24.307 11.601 -1.508 1.00 . B B . 118 PRO O 1 1
8 30110 2 2 19 HYP C C 25.637 14.259 -1.110 1.00 . B B . 119 HYP C 1 1
8 30111 2 2 19 HYP CA C 25.128 13.669 0.210 1.00 . B B . 119 HYP CA 1 1
8 30112 2 2 19 HYP CB C 25.832 14.362 1.382 1.00 . B B . 119 HYP CB 1 1
8 30113 2 2 19 HYP CD C 26.199 11.973 1.553 1.00 . B B . 119 HYP CD 1 1
8 30114 2 2 19 HYP CG C 26.095 13.251 2.379 1.00 . B B . 119 HYP CG 1 1
8 30115 2 2 19 HYP HA H 24.052 13.772 0.295 1.00 . B B . 119 HYP HA 1 1
8 30116 2 2 19 HYP HB2 H 26.789 14.788 1.071 1.00 . B B . 119 HYP HB2 1 1
8 30117 2 2 19 HYP HB3 H 25.237 15.178 1.796 1.00 . B B . 119 HYP HB3 1 1
8 30118 2 2 19 HYP HD1 H 24.889 12.195 3.469 1.00 . B B . 119 HYP HD1 1 1
8 30119 2 2 19 HYP HD22 H 25.882 11.092 2.107 1.00 . B B . 119 HYP HD22 1 1
8 30120 2 2 19 HYP HD23 H 27.240 11.821 1.256 1.00 . B B . 119 HYP HD23 1 1
8 30121 2 2 19 HYP HG H 26.981 13.428 2.990 1.00 . B B . 119 HYP HG 1 1
8 30122 2 2 19 HYP N N 25.450 12.242 0.331 1.00 . B B . 119 HYP N 1 1
8 30123 2 2 19 HYP O O 26.644 13.803 -1.657 1.00 . B B . 119 HYP O 1 1
8 30124 2 2 19 HYP OD1 O 24.962 13.109 3.216 1.00 . B B . 119 HYP OD1 1 1
8 30125 2 2 20 GLY C C 26.619 16.800 -2.711 1.00 . B B . 120 GLY C 1 1
8 30126 2 2 20 GLY CA C 25.341 15.962 -2.843 1.00 . B B . 120 GLY CA 1 1
8 30127 2 2 20 GLY H H 24.138 15.619 -1.108 1.00 . B B . 120 GLY H 1 1
8 30128 2 2 20 GLY HA2 H 25.481 15.210 -3.621 1.00 . B B . 120 GLY HA2 1 1
8 30129 2 2 20 GLY HA3 H 24.535 16.612 -3.161 1.00 . B B . 120 GLY HA3 1 1
8 30130 2 2 20 GLY N N 24.953 15.287 -1.611 1.00 . B B . 120 GLY N 1 1
8 30131 2 2 20 GLY O O 27.112 17.018 -1.598 1.00 . B B . 120 GLY O 1 1
8 30132 2 2 21 PRO C C 28.167 19.542 -3.385 1.00 . B B . 121 PRO C 1 1
8 30133 2 2 21 PRO CA C 28.390 18.088 -3.848 1.00 . B B . 121 PRO CA 1 1
8 30134 2 2 21 PRO CB C 28.852 18.065 -5.304 1.00 . B B . 121 PRO CB 1 1
8 30135 2 2 21 PRO CD C 26.657 17.070 -5.192 1.00 . B B . 121 PRO CD 1 1
8 30136 2 2 21 PRO CG C 27.571 17.889 -6.102 1.00 . B B . 121 PRO CG 1 1
8 30137 2 2 21 PRO HA H 29.112 17.569 -3.221 1.00 . B B . 121 PRO HA 1 1
8 30138 2 2 21 PRO HB2 H 29.400 18.963 -5.593 1.00 . B B . 121 PRO HB2 1 1
8 30139 2 2 21 PRO HB3 H 29.513 17.212 -5.460 1.00 . B B . 121 PRO HB3 1 1
8 30140 2 2 21 PRO HD2 H 25.611 17.356 -5.297 1.00 . B B . 121 PRO HD2 1 1
8 30141 2 2 21 PRO HD3 H 26.733 16.009 -5.437 1.00 . B B . 121 PRO HD3 1 1
8 30142 2 2 21 PRO HG2 H 27.127 18.870 -6.275 1.00 . B B . 121 PRO HG2 1 1
8 30143 2 2 21 PRO HG3 H 27.737 17.418 -7.070 1.00 . B B . 121 PRO HG3 1 1
8 30144 2 2 21 PRO N N 27.160 17.297 -3.838 1.00 . B B . 121 PRO N 1 1
8 30145 2 2 21 PRO O O 27.054 20.066 -3.520 1.00 . B B . 121 PRO O 1 1
8 30146 2 2 22 HYP C C 29.253 22.597 -3.530 1.00 . B B . 122 HYP C 1 1
8 30147 2 2 22 HYP CA C 29.093 21.591 -2.382 1.00 . B B . 122 HYP CA 1 1
8 30148 2 2 22 HYP CB C 30.229 21.773 -1.377 1.00 . B B . 122 HYP CB 1 1
8 30149 2 2 22 HYP CD C 30.506 19.636 -2.522 1.00 . B B . 122 HYP CD 1 1
8 30150 2 2 22 HYP CG C 31.223 20.648 -1.627 1.00 . B B . 122 HYP CG 1 1
8 30151 2 2 22 HYP HA H 28.124 21.739 -1.909 1.00 . B B . 122 HYP HA 1 1
8 30152 2 2 22 HYP HB2 H 29.792 21.734 -0.402 1.00 . B B . 122 HYP HB2 1 1
8 30153 2 2 22 HYP HB3 H 30.707 22.751 -1.388 1.00 . B B . 122 HYP HB3 1 1
8 30154 2 2 22 HYP HD1 H 32.450 19.729 -0.432 1.00 . B B . 122 HYP HD1 1 1
8 30155 2 2 22 HYP HD22 H 30.451 18.651 -2.060 1.00 . B B . 122 HYP HD22 1 1
8 30156 2 2 22 HYP HD23 H 31.052 19.537 -3.463 1.00 . B B . 122 HYP HD23 1 1
8 30157 2 2 22 HYP HG H 32.122 21.033 -2.107 1.00 . B B . 122 HYP HG 1 1
8 30158 2 2 22 HYP N N 29.202 20.212 -2.842 1.00 . B B . 122 HYP N 1 1
8 30159 2 2 22 HYP O O 30.325 23.149 -3.767 1.00 . B B . 122 HYP O 1 1
8 30160 2 2 22 HYP OD1 O 31.551 20.040 -0.389 1.00 . B B . 122 HYP OD1 1 1
8 30161 2 2 23 NH2 HN1 H 27.369 22.282 -4.206 1.00 . B B . 123 NH2 HN1 1 1
8 30162 2 2 23 NH2 HN2 H 28.101 23.802 -4.681 1.00 . B B . 123 NH2 HN2 1 1
8 30163 2 2 23 NH2 N N 28.165 22.900 -4.215 1.00 . B B . 123 NH2 N 1 1
8 30164 3 2 1 ACE C C 11.943 -32.508 2.989 1.00 . C C . 201 ACE C 1 1
8 30165 3 2 1 ACE CH3 C 10.937 -32.127 4.056 1.00 . C C . 201 ACE CH3 1 1
8 30166 3 2 1 ACE H1 H 10.898 -32.903 4.820 1.00 . C C . 201 ACE H1 1 1
8 30167 3 2 1 ACE H2 H 11.198 -31.181 4.530 1.00 . C C . 201 ACE H2 1 1
8 30168 3 2 1 ACE H3 H 9.950 -32.025 3.606 1.00 . C C . 201 ACE H3 1 1
8 30169 3 2 1 ACE O O 11.772 -33.517 2.306 1.00 . C C . 201 ACE O 1 1
8 30170 3 2 2 GLY C C 15.057 -30.808 1.841 1.00 . C C . 202 GLY C 1 1
8 30171 3 2 2 GLY CA C 13.992 -31.903 1.803 1.00 . C C . 202 GLY CA 1 1
8 30172 3 2 2 GLY H H 13.115 -30.899 3.433 1.00 . C C . 202 GLY H 1 1
8 30173 3 2 2 GLY HA2 H 14.477 -32.870 1.943 1.00 . C C . 202 GLY HA2 1 1
8 30174 3 2 2 GLY HA3 H 13.487 -31.905 0.838 1.00 . C C . 202 GLY HA3 1 1
8 30175 3 2 2 GLY N N 12.993 -31.704 2.834 1.00 . C C . 202 GLY N 1 1
8 30176 3 2 2 GLY O O 15.279 -30.214 2.900 1.00 . C C . 202 GLY O 1 1
8 30177 3 2 3 PRO C C 16.318 -28.173 0.671 1.00 . C C . 203 PRO C 1 1
8 30178 3 2 3 PRO CA C 16.862 -29.616 0.620 1.00 . C C . 203 PRO CA 1 1
8 30179 3 2 3 PRO CB C 17.502 -29.834 -0.760 1.00 . C C . 203 PRO CB 1 1
8 30180 3 2 3 PRO CD C 15.603 -31.319 -0.525 1.00 . C C . 203 PRO CD 1 1
8 30181 3 2 3 PRO CG C 16.889 -31.110 -1.302 1.00 . C C . 203 PRO CG 1 1
8 30182 3 2 3 PRO HA H 17.561 -29.847 1.421 1.00 . C C . 203 PRO HA 1 1
8 30183 3 2 3 PRO HB2 H 17.294 -29.015 -1.452 1.00 . C C . 203 PRO HB2 1 1
8 30184 3 2 3 PRO HB3 H 18.586 -29.917 -0.675 1.00 . C C . 203 PRO HB3 1 1
8 30185 3 2 3 PRO HD2 H 14.789 -30.838 -1.066 1.00 . C C . 203 PRO HD2 1 1
8 30186 3 2 3 PRO HD3 H 15.355 -32.370 -0.398 1.00 . C C . 203 PRO HD3 1 1
8 30187 3 2 3 PRO HG2 H 16.748 -31.103 -2.382 1.00 . C C . 203 PRO HG2 1 1
8 30188 3 2 3 PRO HG3 H 17.548 -31.944 -1.056 1.00 . C C . 203 PRO HG3 1 1
8 30189 3 2 3 PRO N N 15.759 -30.573 0.713 1.00 . C C . 203 PRO N 1 1
8 30190 3 2 3 PRO O O 15.185 -27.939 0.229 1.00 . C C . 203 PRO O 1 1
8 30191 3 2 4 HYP C C 16.436 -25.220 -0.159 1.00 . C C . 204 HYP C 1 1
8 30192 3 2 4 HYP CA C 16.683 -25.790 1.240 1.00 . C C . 204 HYP CA 1 1
8 30193 3 2 4 HYP CB C 17.837 -25.037 1.917 1.00 . C C . 204 HYP CB 1 1
8 30194 3 2 4 HYP CD C 18.411 -27.402 1.781 1.00 . C C . 204 HYP CD 1 1
8 30195 3 2 4 HYP CG C 18.736 -26.108 2.516 1.00 . C C . 204 HYP CG 1 1
8 30196 3 2 4 HYP HA H 15.764 -25.710 1.811 1.00 . C C . 204 HYP HA 1 1
8 30197 3 2 4 HYP HB2 H 18.418 -24.472 1.184 1.00 . C C . 204 HYP HB2 1 1
8 30198 3 2 4 HYP HB3 H 17.481 -24.319 2.656 1.00 . C C . 204 HYP HB3 1 1
8 30199 3 2 4 HYP HD1 H 17.748 -26.999 3.927 1.00 . C C . 204 HYP HD1 1 1
8 30200 3 2 4 HYP HD22 H 18.497 -28.276 2.423 1.00 . C C . 204 HYP HD22 1 1
8 30201 3 2 4 HYP HD23 H 19.115 -27.531 0.954 1.00 . C C . 204 HYP HD23 1 1
8 30202 3 2 4 HYP HG H 19.791 -25.845 2.442 1.00 . C C . 204 HYP HG 1 1
8 30203 3 2 4 HYP N N 17.096 -27.197 1.179 1.00 . C C . 204 HYP N 1 1
8 30204 3 2 4 HYP O O 17.078 -25.628 -1.129 1.00 . C C . 204 HYP O 1 1
8 30205 3 2 4 HYP OD1 O 18.415 -26.320 3.880 1.00 . C C . 204 HYP OD1 1 1
8 30206 3 2 5 GLY C C 16.225 -22.596 -1.973 1.00 . C C . 205 GLY C 1 1
8 30207 3 2 5 GLY CA C 15.179 -23.619 -1.518 1.00 . C C . 205 GLY CA 1 1
8 30208 3 2 5 GLY H H 15.004 -23.988 0.575 1.00 . C C . 205 GLY H 1 1
8 30209 3 2 5 GLY HA2 H 15.061 -24.375 -2.296 1.00 . C C . 205 GLY HA2 1 1
8 30210 3 2 5 GLY HA3 H 14.225 -23.115 -1.401 1.00 . C C . 205 GLY HA3 1 1
8 30211 3 2 5 GLY N N 15.509 -24.270 -0.259 1.00 . C C . 205 GLY N 1 1
8 30212 3 2 5 GLY O O 17.231 -22.377 -1.289 1.00 . C C . 205 GLY O 1 1
8 30213 3 2 6 PRO C C 16.803 -19.601 -2.938 1.00 . C C . 206 PRO C 1 1
8 30214 3 2 6 PRO CA C 16.905 -20.946 -3.676 1.00 . C C . 206 PRO CA 1 1
8 30215 3 2 6 PRO CB C 16.465 -20.772 -5.128 1.00 . C C . 206 PRO CB 1 1
8 30216 3 2 6 PRO CD C 14.823 -22.124 -3.985 1.00 . C C . 206 PRO CD 1 1
8 30217 3 2 6 PRO CG C 14.982 -21.099 -5.111 1.00 . C C . 206 PRO CG 1 1
8 30218 3 2 6 PRO HA H 17.904 -21.371 -3.632 1.00 . C C . 206 PRO HA 1 1
8 30219 3 2 6 PRO HB2 H 16.664 -19.770 -5.514 1.00 . C C . 206 PRO HB2 1 1
8 30220 3 2 6 PRO HB3 H 17.003 -21.482 -5.756 1.00 . C C . 206 PRO HB3 1 1
8 30221 3 2 6 PRO HD2 H 13.892 -21.979 -3.439 1.00 . C C . 206 PRO HD2 1 1
8 30222 3 2 6 PRO HD3 H 14.827 -23.138 -4.386 1.00 . C C . 206 PRO HD3 1 1
8 30223 3 2 6 PRO HG2 H 14.432 -20.189 -4.871 1.00 . C C . 206 PRO HG2 1 1
8 30224 3 2 6 PRO HG3 H 14.617 -21.462 -6.070 1.00 . C C . 206 PRO HG3 1 1
8 30225 3 2 6 PRO N N 15.986 -21.936 -3.121 1.00 . C C . 206 PRO N 1 1
8 30226 3 2 6 PRO O O 15.735 -19.283 -2.401 1.00 . C C . 206 PRO O 1 1
8 30227 3 2 7 HYP C C 16.936 -16.518 -2.848 1.00 . C C . 207 HYP C 1 1
8 30228 3 2 7 HYP CA C 17.892 -17.523 -2.187 1.00 . C C . 207 HYP CA 1 1
8 30229 3 2 7 HYP CB C 19.331 -16.993 -2.259 1.00 . C C . 207 HYP CB 1 1
8 30230 3 2 7 HYP CD C 19.209 -19.120 -3.426 1.00 . C C . 207 HYP CD 1 1
8 30231 3 2 7 HYP CG C 20.167 -18.174 -2.715 1.00 . C C . 207 HYP CG 1 1
8 30232 3 2 7 HYP HA H 17.599 -17.741 -1.170 1.00 . C C . 207 HYP HA 1 1
8 30233 3 2 7 HYP HB2 H 19.425 -16.193 -2.997 1.00 . C C . 207 HYP HB2 1 1
8 30234 3 2 7 HYP HB3 H 19.662 -16.584 -1.303 1.00 . C C . 207 HYP HB3 1 1
8 30235 3 2 7 HYP HD1 H 20.290 -19.754 -1.597 1.00 . C C . 207 HYP HD1 1 1
8 30236 3 2 7 HYP HD22 H 19.527 -20.157 -3.361 1.00 . C C . 207 HYP HD22 1 1
8 30237 3 2 7 HYP HD23 H 19.174 -18.857 -4.487 1.00 . C C . 207 HYP HD23 1 1
8 30238 3 2 7 HYP HG H 21.010 -17.881 -3.341 1.00 . C C . 207 HYP HG 1 1
8 30239 3 2 7 HYP N N 17.888 -18.802 -2.895 1.00 . C C . 207 HYP N 1 1
8 30240 3 2 7 HYP O O 16.600 -16.650 -4.028 1.00 . C C . 207 HYP O 1 1
8 30241 3 2 7 HYP OD1 O 20.656 -18.875 -1.584 1.00 . C C . 207 HYP OD1 1 1
8 30242 3 2 8 GLY C C 16.434 -13.476 -3.545 1.00 . C C . 208 GLY C 1 1
8 30243 3 2 8 GLY CA C 15.669 -14.437 -2.635 1.00 . C C . 208 GLY CA 1 1
8 30244 3 2 8 GLY H H 16.855 -15.414 -1.152 1.00 . C C . 208 GLY H 1 1
8 30245 3 2 8 GLY HA2 H 14.834 -14.870 -3.187 1.00 . C C . 208 GLY HA2 1 1
8 30246 3 2 8 GLY HA3 H 15.246 -13.871 -1.819 1.00 . C C . 208 GLY HA3 1 1
8 30247 3 2 8 GLY N N 16.518 -15.495 -2.103 1.00 . C C . 208 GLY N 1 1
8 30248 3 2 8 GLY O O 17.667 -13.500 -3.607 1.00 . C C . 208 GLY O 1 1
8 30249 3 2 9 LEU C C 16.666 -10.345 -4.423 1.00 . C C . 209 LEU C 1 1
8 30250 3 2 9 LEU CA C 16.295 -11.639 -5.157 1.00 . C C . 209 LEU CA 1 1
8 30251 3 2 9 LEU CB C 15.298 -11.292 -6.273 1.00 . C C . 209 LEU CB 1 1
8 30252 3 2 9 LEU CD1 C 13.948 -12.048 -8.245 1.00 . C C . 209 LEU CD1 1 1
8 30253 3 2 9 LEU CD2 C 16.317 -12.861 -8.011 1.00 . C C . 209 LEU CD2 1 1
8 30254 3 2 9 LEU CG C 15.044 -12.449 -7.254 1.00 . C C . 209 LEU CG 1 1
8 30255 3 2 9 LEU H H 14.700 -12.596 -4.130 1.00 . C C . 209 LEU H 1 1
8 30256 3 2 9 LEU HA H 17.191 -12.083 -5.572 1.00 . C C . 209 LEU HA 1 1
8 30257 3 2 9 LEU HB2 H 14.356 -10.965 -5.830 1.00 . C C . 209 LEU HB2 1 1
8 30258 3 2 9 LEU HB3 H 15.666 -10.437 -6.843 1.00 . C C . 209 LEU HB3 1 1
8 30259 3 2 9 LEU HD11 H 13.733 -12.856 -8.943 1.00 . C C . 209 LEU HD11 1 1
8 30260 3 2 9 LEU HD12 H 13.021 -11.800 -7.725 1.00 . C C . 209 LEU HD12 1 1
8 30261 3 2 9 LEU HD13 H 14.247 -11.174 -8.825 1.00 . C C . 209 LEU HD13 1 1
8 30262 3 2 9 LEU HD21 H 16.105 -13.658 -8.723 1.00 . C C . 209 LEU HD21 1 1
8 30263 3 2 9 LEU HD22 H 16.740 -12.020 -8.562 1.00 . C C . 209 LEU HD22 1 1
8 30264 3 2 9 LEU HD23 H 17.087 -13.245 -7.344 1.00 . C C . 209 LEU HD23 1 1
8 30265 3 2 9 LEU HG H 14.693 -13.316 -6.692 1.00 . C C . 209 LEU HG 1 1
8 30266 3 2 9 LEU N N 15.702 -12.610 -4.246 1.00 . C C . 209 LEU N 1 1
8 30267 3 2 9 LEU O O 16.041 -10.032 -3.400 1.00 . C C . 209 LEU O 1 1
8 30268 3 2 10 HYP C C 17.020 -7.331 -4.174 1.00 . C C . 210 HYP C 1 1
8 30269 3 2 10 HYP CA C 18.141 -8.350 -4.335 1.00 . C C . 210 HYP CA 1 1
8 30270 3 2 10 HYP CB C 19.212 -7.791 -5.270 1.00 . C C . 210 HYP CB 1 1
8 30271 3 2 10 HYP CD C 18.547 -9.976 -6.045 1.00 . C C . 210 HYP CD 1 1
8 30272 3 2 10 HYP CG C 19.729 -9.013 -5.993 1.00 . C C . 210 HYP CG 1 1
8 30273 3 2 10 HYP HA H 18.583 -8.639 -3.400 1.00 . C C . 210 HYP HA 1 1
8 30274 3 2 10 HYP HB2 H 18.769 -7.108 -5.998 1.00 . C C . 210 HYP HB2 1 1
8 30275 3 2 10 HYP HB3 H 19.985 -7.239 -4.733 1.00 . C C . 210 HYP HB3 1 1
8 30276 3 2 10 HYP HD1 H 20.879 -10.509 -5.536 1.00 . C C . 210 HYP HD1 1 1
8 30277 3 2 10 HYP HD22 H 18.881 -11.011 -6.047 1.00 . C C . 210 HYP HD22 1 1
8 30278 3 2 10 HYP HD23 H 17.980 -9.802 -6.962 1.00 . C C . 210 HYP HD23 1 1
8 30279 3 2 10 HYP HG H 20.132 -8.780 -6.979 1.00 . C C . 210 HYP HG 1 1
8 30280 3 2 10 HYP N N 17.681 -9.603 -4.925 1.00 . C C . 210 HYP N 1 1
8 30281 3 2 10 HYP O O 16.153 -7.242 -5.044 1.00 . C C . 210 HYP O 1 1
8 30282 3 2 10 HYP OD1 O 20.733 -9.628 -5.208 1.00 . C C . 210 HYP OD1 1 1
8 30283 3 2 11 GLY C C 15.985 -4.417 -3.823 1.00 . C C . 211 GLY C 1 1
8 30284 3 2 11 GLY CA C 16.061 -5.538 -2.791 1.00 . C C . 211 GLY CA 1 1
8 30285 3 2 11 GLY H H 17.817 -6.686 -2.435 1.00 . C C . 211 GLY H 1 1
8 30286 3 2 11 GLY HA2 H 15.076 -5.973 -2.680 1.00 . C C . 211 GLY HA2 1 1
8 30287 3 2 11 GLY HA3 H 16.295 -5.099 -1.838 1.00 . C C . 211 GLY HA3 1 1
8 30288 3 2 11 GLY N N 17.050 -6.563 -3.086 1.00 . C C . 211 GLY N 1 1
8 30289 3 2 11 GLY O O 16.817 -4.305 -4.727 1.00 . C C . 211 GLY O 1 1
8 30290 3 2 12 GLU C C 15.738 -1.290 -4.257 1.00 . C C . 212 GLU C 1 1
8 30291 3 2 12 GLU CA C 14.771 -2.434 -4.567 1.00 . C C . 212 GLU CA 1 1
8 30292 3 2 12 GLU CB C 13.339 -1.931 -4.397 1.00 . C C . 212 GLU CB 1 1
8 30293 3 2 12 GLU CD C 10.964 -2.607 -4.336 1.00 . C C . 212 GLU CD 1 1
8 30294 3 2 12 GLU CG C 12.330 -3.013 -4.757 1.00 . C C . 212 GLU CG 1 1
8 30295 3 2 12 GLU H H 14.368 -3.649 -2.873 1.00 . C C . 212 GLU H 1 1
8 30296 3 2 12 GLU HA H 14.924 -2.761 -5.597 1.00 . C C . 212 GLU HA 1 1
8 30297 3 2 12 GLU HB2 H 13.184 -1.591 -3.370 1.00 . C C . 212 GLU HB2 1 1
8 30298 3 2 12 GLU HB3 H 13.156 -1.071 -5.039 1.00 . C C . 212 GLU HB3 1 1
8 30299 3 2 12 GLU HG2 H 12.343 -3.287 -5.808 1.00 . C C . 212 GLU HG2 1 1
8 30300 3 2 12 GLU HG3 H 12.539 -3.896 -4.172 1.00 . C C . 212 GLU HG3 1 1
8 30301 3 2 12 GLU N N 14.989 -3.553 -3.664 1.00 . C C . 212 GLU N 1 1
8 30302 3 2 12 GLU O O 16.457 -1.294 -3.255 1.00 . C C . 212 GLU O 1 1
8 30303 3 2 12 GLU OE1 O 10.250 -1.738 -4.852 1.00 . C C . 212 GLU OE1 1 1
8 30304 3 2 12 GLU OE2 O 10.430 -3.111 -3.350 1.00 . C C . 212 GLU OE2 1 1
8 30305 3 2 13 ASN C C 16.179 1.727 -3.865 1.00 . C C . 213 ASN C 1 1
8 30306 3 2 13 ASN CA C 16.576 0.884 -5.069 1.00 . C C . 213 ASN CA 1 1
8 30307 3 2 13 ASN CB C 16.449 1.665 -6.389 1.00 . C C . 213 ASN CB 1 1
8 30308 3 2 13 ASN CG C 17.464 2.799 -6.486 1.00 . C C . 213 ASN CG 1 1
8 30309 3 2 13 ASN H H 15.092 -0.368 -5.916 1.00 . C C . 213 ASN H 1 1
8 30310 3 2 13 ASN HA H 17.603 0.604 -4.881 1.00 . C C . 213 ASN HA 1 1
8 30311 3 2 13 ASN HB2 H 16.602 0.996 -7.236 1.00 . C C . 213 ASN HB2 1 1
8 30312 3 2 13 ASN HB3 H 15.444 2.074 -6.494 1.00 . C C . 213 ASN HB3 1 1
8 30313 3 2 13 ASN HD21 H 18.804 1.605 -7.466 1.00 . C C . 213 ASN HD21 1 1
8 30314 3 2 13 ASN HD22 H 19.351 3.243 -7.104 1.00 . C C . 213 ASN HD22 1 1
8 30315 3 2 13 ASN N N 15.756 -0.311 -5.158 1.00 . C C . 213 ASN N 1 1
8 30316 3 2 13 ASN ND2 N 18.639 2.533 -7.038 1.00 . C C . 213 ASN ND2 1 1
8 30317 3 2 13 ASN O O 15.014 2.090 -3.703 1.00 . C C . 213 ASN O 1 1
8 30318 3 2 13 ASN OD1 O 17.182 3.916 -6.071 1.00 . C C . 213 ASN OD1 1 1
8 30319 3 2 14 GLY C C 16.663 4.308 -2.132 1.00 . C C . 214 GLY C 1 1
8 30320 3 2 14 GLY CA C 17.038 2.853 -1.850 1.00 . C C . 214 GLY CA 1 1
8 30321 3 2 14 GLY H H 18.109 1.687 -3.254 1.00 . C C . 214 GLY H 1 1
8 30322 3 2 14 GLY HA2 H 16.267 2.417 -1.224 1.00 . C C . 214 GLY HA2 1 1
8 30323 3 2 14 GLY HA3 H 17.972 2.830 -1.295 1.00 . C C . 214 GLY HA3 1 1
8 30324 3 2 14 GLY N N 17.179 2.042 -3.041 1.00 . C C . 214 GLY N 1 1
8 30325 3 2 14 GLY O O 16.475 4.707 -3.285 1.00 . C C . 214 GLY O 1 1
8 30326 3 2 15 PRO C C 17.322 7.402 -1.595 1.00 . C C . 215 PRO C 1 1
8 30327 3 2 15 PRO CA C 16.120 6.515 -1.214 1.00 . C C . 215 PRO CA 1 1
8 30328 3 2 15 PRO CB C 15.593 6.897 0.166 1.00 . C C . 215 PRO CB 1 1
8 30329 3 2 15 PRO CD C 16.654 4.726 0.322 1.00 . C C . 215 PRO CD 1 1
8 30330 3 2 15 PRO CG C 16.350 5.991 1.124 1.00 . C C . 215 PRO CG 1 1
8 30331 3 2 15 PRO HA H 15.324 6.565 -1.953 1.00 . C C . 215 PRO HA 1 1
8 30332 3 2 15 PRO HB2 H 15.734 7.954 0.396 1.00 . C C . 215 PRO HB2 1 1
8 30333 3 2 15 PRO HB3 H 14.525 6.686 0.212 1.00 . C C . 215 PRO HB3 1 1
8 30334 3 2 15 PRO HD2 H 17.660 4.359 0.521 1.00 . C C . 215 PRO HD2 1 1
8 30335 3 2 15 PRO HD3 H 15.956 3.925 0.562 1.00 . C C . 215 PRO HD3 1 1
8 30336 3 2 15 PRO HG2 H 17.278 6.484 1.408 1.00 . C C . 215 PRO HG2 1 1
8 30337 3 2 15 PRO HG3 H 15.787 5.781 2.032 1.00 . C C . 215 PRO HG3 1 1
8 30338 3 2 15 PRO N N 16.515 5.120 -1.076 1.00 . C C . 215 PRO N 1 1
8 30339 3 2 15 PRO O O 18.468 7.044 -1.300 1.00 . C C . 215 PRO O 1 1
8 30340 3 2 16 HYP C C 18.890 10.064 -1.471 1.00 . C C . 216 HYP C 1 1
8 30341 3 2 16 HYP CA C 18.169 9.450 -2.680 1.00 . C C . 216 HYP CA 1 1
8 30342 3 2 16 HYP CB C 17.498 10.573 -3.482 1.00 . C C . 216 HYP CB 1 1
8 30343 3 2 16 HYP CD C 15.785 9.038 -2.679 1.00 . C C . 216 HYP CD 1 1
8 30344 3 2 16 HYP CG C 16.069 10.115 -3.716 1.00 . C C . 216 HYP CG 1 1
8 30345 3 2 16 HYP HA H 18.858 8.881 -3.300 1.00 . C C . 216 HYP HA 1 1
8 30346 3 2 16 HYP HB2 H 17.476 11.510 -2.922 1.00 . C C . 216 HYP HB2 1 1
8 30347 3 2 16 HYP HB3 H 18.034 10.773 -4.411 1.00 . C C . 216 HYP HB3 1 1
8 30348 3 2 16 HYP HD1 H 15.264 9.865 -5.463 1.00 . C C . 216 HYP HD1 1 1
8 30349 3 2 16 HYP HD22 H 15.095 8.285 -3.050 1.00 . C C . 216 HYP HD22 1 1
8 30350 3 2 16 HYP HD23 H 15.326 9.498 -1.799 1.00 . C C . 216 HYP HD23 1 1
8 30351 3 2 16 HYP HG H 15.351 10.934 -3.671 1.00 . C C . 216 HYP HG 1 1
8 30352 3 2 16 HYP N N 17.092 8.558 -2.246 1.00 . C C . 216 HYP N 1 1
8 30353 3 2 16 HYP O O 18.339 10.135 -0.369 1.00 . C C . 216 HYP O 1 1
8 30354 3 2 16 HYP OD1 O 15.988 9.480 -4.980 1.00 . C C . 216 HYP OD1 1 1
8 30355 3 2 17 GLY C C 20.498 12.591 -0.309 1.00 . C C . 217 GLY C 1 1
8 30356 3 2 17 GLY CA C 20.917 11.152 -0.637 1.00 . C C . 217 GLY CA 1 1
8 30357 3 2 17 GLY H H 20.518 10.440 -2.611 1.00 . C C . 217 GLY H 1 1
8 30358 3 2 17 GLY HA2 H 20.821 10.517 0.241 1.00 . C C . 217 GLY HA2 1 1
8 30359 3 2 17 GLY HA3 H 21.961 11.155 -0.927 1.00 . C C . 217 GLY HA3 1 1
8 30360 3 2 17 GLY N N 20.118 10.534 -1.682 1.00 . C C . 217 GLY N 1 1
8 30361 3 2 17 GLY O O 19.780 13.215 -1.097 1.00 . C C . 217 GLY O 1 1
8 30362 3 2 18 PRO C C 21.237 15.554 0.431 1.00 . C C . 218 PRO C 1 1
8 30363 3 2 18 PRO CA C 20.545 14.479 1.297 1.00 . C C . 218 PRO CA 1 1
8 30364 3 2 18 PRO CB C 21.080 14.614 2.731 1.00 . C C . 218 PRO CB 1 1
8 30365 3 2 18 PRO CD C 21.654 12.414 1.897 1.00 . C C . 218 PRO CD 1 1
8 30366 3 2 18 PRO CG C 21.407 13.203 3.173 1.00 . C C . 218 PRO CG 1 1
8 30367 3 2 18 PRO HA H 19.459 14.549 1.262 1.00 . C C . 218 PRO HA 1 1
8 30368 3 2 18 PRO HB2 H 21.990 15.216 2.778 1.00 . C C . 218 PRO HB2 1 1
8 30369 3 2 18 PRO HB3 H 20.344 15.083 3.384 1.00 . C C . 218 PRO HB3 1 1
8 30370 3 2 18 PRO HD2 H 22.711 12.473 1.633 1.00 . C C . 218 PRO HD2 1 1
8 30371 3 2 18 PRO HD3 H 21.407 11.365 2.032 1.00 . C C . 218 PRO HD3 1 1
8 30372 3 2 18 PRO HG2 H 22.228 13.148 3.886 1.00 . C C . 218 PRO HG2 1 1
8 30373 3 2 18 PRO HG3 H 20.522 12.779 3.650 1.00 . C C . 218 PRO HG3 1 1
8 30374 3 2 18 PRO N N 20.915 13.127 0.857 1.00 . C C . 218 PRO N 1 1
8 30375 3 2 18 PRO O O 22.267 15.271 -0.184 1.00 . C C . 218 PRO O 1 1
8 30376 3 2 19 HYP C C 22.735 18.196 0.062 1.00 . C C . 219 HYP C 1 1
8 30377 3 2 19 HYP CA C 21.315 17.877 -0.421 1.00 . C C . 219 HYP CA 1 1
8 30378 3 2 19 HYP CB C 20.408 19.095 -0.213 1.00 . C C . 219 HYP CB 1 1
8 30379 3 2 19 HYP CD C 19.502 17.227 1.051 1.00 . C C . 219 HYP CD 1 1
8 30380 3 2 19 HYP CG C 19.125 18.543 0.386 1.00 . C C . 219 HYP CG 1 1
8 30381 3 2 19 HYP HA H 21.346 17.593 -1.470 1.00 . C C . 219 HYP HA 1 1
8 30382 3 2 19 HYP HB2 H 20.850 19.796 0.498 1.00 . C C . 219 HYP HB2 1 1
8 30383 3 2 19 HYP HB3 H 20.244 19.646 -1.140 1.00 . C C . 219 HYP HB3 1 1
8 30384 3 2 19 HYP HD1 H 18.158 17.277 -0.718 1.00 . C C . 219 HYP HD1 1 1
8 30385 3 2 19 HYP HD22 H 18.688 16.505 1.070 1.00 . C C . 219 HYP HD22 1 1
8 30386 3 2 19 HYP HD23 H 19.784 17.424 2.090 1.00 . C C . 219 HYP HD23 1 1
8 30387 3 2 19 HYP HG H 18.654 19.242 1.078 1.00 . C C . 219 HYP HG 1 1
8 30388 3 2 19 HYP N N 20.721 16.796 0.378 1.00 . C C . 219 HYP N 1 1
8 30389 3 2 19 HYP O O 23.043 18.052 1.249 1.00 . C C . 219 HYP O 1 1
8 30390 3 2 19 HYP OD1 O 18.204 18.226 -0.643 1.00 . C C . 219 HYP OD1 1 1
8 30391 3 2 20 GLY C C 25.070 20.264 0.323 1.00 . C C . 220 GLY C 1 1
8 30392 3 2 20 GLY CA C 24.970 18.997 -0.532 1.00 . C C . 220 GLY CA 1 1
8 30393 3 2 20 GLY H H 23.288 18.727 -1.818 1.00 . C C . 220 GLY H 1 1
8 30394 3 2 20 GLY HA2 H 25.423 18.160 0.001 1.00 . C C . 220 GLY HA2 1 1
8 30395 3 2 20 GLY HA3 H 25.531 19.158 -1.450 1.00 . C C . 220 GLY HA3 1 1
8 30396 3 2 20 GLY N N 23.599 18.631 -0.854 1.00 . C C . 220 GLY N 1 1
8 30397 3 2 20 GLY O O 24.097 21.020 0.424 1.00 . C C . 220 GLY O 1 1
8 30398 3 2 21 PRO C C 26.551 22.977 0.954 1.00 . C C . 221 PRO C 1 1
8 30399 3 2 21 PRO CA C 26.428 21.687 1.796 1.00 . C C . 221 PRO CA 1 1
8 30400 3 2 21 PRO CB C 27.705 21.404 2.588 1.00 . C C . 221 PRO CB 1 1
8 30401 3 2 21 PRO CD C 27.424 19.668 0.903 1.00 . C C . 221 PRO CD 1 1
8 30402 3 2 21 PRO CG C 28.461 20.362 1.786 1.00 . C C . 221 PRO CG 1 1
8 30403 3 2 21 PRO HA H 25.603 21.710 2.499 1.00 . C C . 221 PRO HA 1 1
8 30404 3 2 21 PRO HB2 H 28.300 22.302 2.764 1.00 . C C . 221 PRO HB2 1 1
8 30405 3 2 21 PRO HB3 H 27.443 20.987 3.559 1.00 . C C . 221 PRO HB3 1 1
8 30406 3 2 21 PRO HD2 H 27.782 19.544 -0.122 1.00 . C C . 221 PRO HD2 1 1
8 30407 3 2 21 PRO HD3 H 27.198 18.682 1.308 1.00 . C C . 221 PRO HD3 1 1
8 30408 3 2 21 PRO HG2 H 29.190 20.878 1.197 1.00 . C C . 221 PRO HG2 1 1
8 30409 3 2 21 PRO HG3 H 29.031 19.670 2.400 1.00 . C C . 221 PRO HG3 1 1
8 30410 3 2 21 PRO N N 26.237 20.519 0.941 1.00 . C C . 221 PRO N 1 1
8 30411 3 2 21 PRO O O 27.231 22.964 -0.077 1.00 . C C . 221 PRO O 1 1
8 30412 3 2 22 HYP C C 27.357 25.973 0.503 1.00 . C C . 222 HYP C 1 1
8 30413 3 2 22 HYP CA C 25.968 25.360 0.604 1.00 . C C . 222 HYP CA 1 1
8 30414 3 2 22 HYP CB C 24.931 26.282 1.277 1.00 . C C . 222 HYP CB 1 1
8 30415 3 2 22 HYP CD C 24.977 24.190 2.460 1.00 . C C . 222 HYP CD 1 1
8 30416 3 2 22 HYP CG C 24.068 25.358 2.111 1.00 . C C . 222 HYP CG 1 1
8 30417 3 2 22 HYP HA H 25.621 25.151 -0.411 1.00 . C C . 222 HYP HA 1 1
8 30418 3 2 22 HYP HB2 H 24.336 26.849 0.571 1.00 . C C . 222 HYP HB2 1 1
8 30419 3 2 22 HYP HB3 H 25.373 27.008 1.954 1.00 . C C . 222 HYP HB3 1 1
8 30420 3 2 22 HYP HD1 H 22.198 24.894 1.888 1.00 . C C . 222 HYP HD1 1 1
8 30421 3 2 22 HYP HD22 H 24.372 23.302 2.630 1.00 . C C . 222 HYP HD22 1 1
8 30422 3 2 22 HYP HD23 H 25.550 24.394 3.366 1.00 . C C . 222 HYP HD23 1 1
8 30423 3 2 22 HYP HG H 23.688 25.854 3.005 1.00 . C C . 222 HYP HG 1 1
8 30424 3 2 22 HYP N N 25.934 24.103 1.359 1.00 . C C . 222 HYP N 1 1
8 30425 3 2 22 HYP O O 27.690 26.894 1.478 1.00 . C C . 222 HYP O 1 1
8 30426 3 2 22 HYP OD1 O 22.979 24.878 1.343 1.00 . C C . 222 HYP OD1 1 1
8 30427 3 2 23 NH2 HN1 H 28.982 26.211 -0.699 1.00 . C C . 223 NH2 HN1 1 1
8 30428 3 2 23 NH2 HN2 H 28.133 24.707 -0.824 1.00 . C C . 223 NH2 HN2 1 1
8 30429 3 2 23 NH2 N N 28.209 25.629 -0.399 1.00 . C C . 223 NH2 N 1 1
8 30430 4 2 1 ACE C C 9.614 -29.460 1.017 1.00 . D D . 301 ACE C 1 1
8 30431 4 2 1 ACE CH3 C 8.721 -29.695 -0.186 1.00 . D D . 301 ACE CH3 1 1
8 30432 4 2 1 ACE H1 H 7.789 -29.144 -0.068 1.00 . D D . 301 ACE H1 1 1
8 30433 4 2 1 ACE H2 H 9.201 -29.357 -1.104 1.00 . D D . 301 ACE H2 1 1
8 30434 4 2 1 ACE H3 H 8.496 -30.757 -0.279 1.00 . D D . 301 ACE H3 1 1
8 30435 4 2 1 ACE O O 9.221 -29.746 2.147 1.00 . D D . 301 ACE O 1 1
8 30436 4 2 2 GLY C C 11.601 -27.254 2.432 1.00 . D D . 302 GLY C 1 1
8 30437 4 2 2 GLY CA C 11.805 -28.634 1.799 1.00 . D D . 302 GLY CA 1 1
8 30438 4 2 2 GLY H H 11.086 -28.774 -0.185 1.00 . D D . 302 GLY H 1 1
8 30439 4 2 2 GLY HA2 H 11.761 -29.376 2.594 1.00 . D D . 302 GLY HA2 1 1
8 30440 4 2 2 GLY HA3 H 12.792 -28.698 1.341 1.00 . D D . 302 GLY HA3 1 1
8 30441 4 2 2 GLY N N 10.818 -28.943 0.776 1.00 . D D . 302 GLY N 1 1
8 30442 4 2 2 GLY O O 10.569 -26.613 2.209 1.00 . D D . 302 GLY O 1 1
8 30443 4 2 3 PRO C C 12.726 -24.316 2.956 1.00 . D D . 303 PRO C 1 1
8 30444 4 2 3 PRO CA C 12.490 -25.494 3.916 1.00 . D D . 303 PRO CA 1 1
8 30445 4 2 3 PRO CB C 13.595 -25.539 4.974 1.00 . D D . 303 PRO CB 1 1
8 30446 4 2 3 PRO CD C 13.837 -27.454 3.532 1.00 . D D . 303 PRO CD 1 1
8 30447 4 2 3 PRO CG C 14.634 -26.489 4.409 1.00 . D D . 303 PRO CG 1 1
8 30448 4 2 3 PRO HA H 11.517 -25.447 4.396 1.00 . D D . 303 PRO HA 1 1
8 30449 4 2 3 PRO HB2 H 14.015 -24.554 5.191 1.00 . D D . 303 PRO HB2 1 1
8 30450 4 2 3 PRO HB3 H 13.191 -25.940 5.902 1.00 . D D . 303 PRO HB3 1 1
8 30451 4 2 3 PRO HD2 H 14.383 -27.696 2.626 1.00 . D D . 303 PRO HD2 1 1
8 30452 4 2 3 PRO HD3 H 13.632 -28.382 4.068 1.00 . D D . 303 PRO HD3 1 1
8 30453 4 2 3 PRO HG2 H 15.331 -25.909 3.812 1.00 . D D . 303 PRO HG2 1 1
8 30454 4 2 3 PRO HG3 H 15.217 -26.995 5.176 1.00 . D D . 303 PRO HG3 1 1
8 30455 4 2 3 PRO N N 12.581 -26.776 3.223 1.00 . D D . 303 PRO N 1 1
8 30456 4 2 3 PRO O O 13.497 -24.465 2.002 1.00 . D D . 303 PRO O 1 1
8 30457 4 2 4 HYP C C 13.738 -21.558 2.220 1.00 . D D . 304 HYP C 1 1
8 30458 4 2 4 HYP CA C 12.269 -21.943 2.373 1.00 . D D . 304 HYP CA 1 1
8 30459 4 2 4 HYP CB C 11.517 -20.827 3.105 1.00 . D D . 304 HYP CB 1 1
8 30460 4 2 4 HYP CD C 11.159 -22.906 4.290 1.00 . D D . 304 HYP CD 1 1
8 30461 4 2 4 HYP CG C 10.533 -21.544 4.007 1.00 . D D . 304 HYP CG 1 1
8 30462 4 2 4 HYP HA H 11.826 -22.126 1.396 1.00 . D D . 304 HYP HA 1 1
8 30463 4 2 4 HYP HB2 H 12.199 -20.247 3.731 1.00 . D D . 304 HYP HB2 1 1
8 30464 4 2 4 HYP HB3 H 11.040 -20.128 2.417 1.00 . D D . 304 HYP HB3 1 1
8 30465 4 2 4 HYP HD1 H 8.667 -22.073 3.920 1.00 . D D . 304 HYP HD1 1 1
8 30466 4 2 4 HYP HD22 H 10.406 -23.683 4.413 1.00 . D D . 304 HYP HD22 1 1
8 30467 4 2 4 HYP HD23 H 11.745 -22.856 5.211 1.00 . D D . 304 HYP HD23 1 1
8 30468 4 2 4 HYP HG H 10.322 -20.986 4.920 1.00 . D D . 304 HYP HG 1 1
8 30469 4 2 4 HYP N N 12.104 -23.144 3.200 1.00 . D D . 304 HYP N 1 1
8 30470 4 2 4 HYP O O 14.535 -21.748 3.144 1.00 . D D . 304 HYP O 1 1
8 30471 4 2 4 HYP OD1 O 9.321 -21.752 3.306 1.00 . D D . 304 HYP OD1 1 1
8 30472 4 2 5 GLY C C 15.935 -19.445 1.655 1.00 . D D . 305 GLY C 1 1
8 30473 4 2 5 GLY CA C 15.463 -20.614 0.781 1.00 . D D . 305 GLY CA 1 1
8 30474 4 2 5 GLY H H 13.404 -20.927 0.319 1.00 . D D . 305 GLY H 1 1
8 30475 4 2 5 GLY HA2 H 16.089 -21.489 0.949 1.00 . D D . 305 GLY HA2 1 1
8 30476 4 2 5 GLY HA3 H 15.555 -20.338 -0.260 1.00 . D D . 305 GLY HA3 1 1
8 30477 4 2 5 GLY N N 14.098 -21.025 1.055 1.00 . D D . 305 GLY N 1 1
8 30478 4 2 5 GLY O O 15.116 -18.790 2.310 1.00 . D D . 305 GLY O 1 1
8 30479 4 2 6 PRO C C 17.398 -16.733 1.976 1.00 . D D . 306 PRO C 1 1
8 30480 4 2 6 PRO CA C 17.798 -18.109 2.547 1.00 . D D . 306 PRO CA 1 1
8 30481 4 2 6 PRO CB C 19.322 -18.259 2.468 1.00 . D D . 306 PRO CB 1 1
8 30482 4 2 6 PRO CD C 18.304 -19.972 1.083 1.00 . D D . 306 PRO CD 1 1
8 30483 4 2 6 PRO CG C 19.561 -19.631 1.867 1.00 . D D . 306 PRO CG 1 1
8 30484 4 2 6 PRO HA H 17.437 -18.262 3.562 1.00 . D D . 306 PRO HA 1 1
8 30485 4 2 6 PRO HB2 H 19.781 -17.502 1.828 1.00 . D D . 306 PRO HB2 1 1
8 30486 4 2 6 PRO HB3 H 19.770 -18.168 3.458 1.00 . D D . 306 PRO HB3 1 1
8 30487 4 2 6 PRO HD2 H 18.405 -19.616 0.057 1.00 . D D . 306 PRO HD2 1 1
8 30488 4 2 6 PRO HD3 H 18.133 -21.046 1.047 1.00 . D D . 306 PRO HD3 1 1
8 30489 4 2 6 PRO HG2 H 20.474 -19.700 1.279 1.00 . D D . 306 PRO HG2 1 1
8 30490 4 2 6 PRO HG3 H 19.634 -20.354 2.683 1.00 . D D . 306 PRO HG3 1 1
8 30491 4 2 6 PRO N N 17.252 -19.180 1.710 1.00 . D D . 306 PRO N 1 1
8 30492 4 2 6 PRO O O 17.167 -16.618 0.770 1.00 . D D . 306 PRO O 1 1
8 30493 4 2 7 HYP C C 18.003 -13.843 1.265 1.00 . D D . 307 HYP C 1 1
8 30494 4 2 7 HYP CA C 16.987 -14.334 2.310 1.00 . D D . 307 HYP CA 1 1
8 30495 4 2 7 HYP CB C 17.001 -13.434 3.543 1.00 . D D . 307 HYP CB 1 1
8 30496 4 2 7 HYP CD C 17.296 -15.731 4.250 1.00 . D D . 307 HYP CD 1 1
8 30497 4 2 7 HYP CG C 16.727 -14.385 4.692 1.00 . D D . 307 HYP CG 1 1
8 30498 4 2 7 HYP HA H 15.984 -14.417 1.924 1.00 . D D . 307 HYP HA 1 1
8 30499 4 2 7 HYP HB2 H 17.987 -12.990 3.678 1.00 . D D . 307 HYP HB2 1 1
8 30500 4 2 7 HYP HB3 H 16.281 -12.617 3.469 1.00 . D D . 307 HYP HB3 1 1
8 30501 4 2 7 HYP HD1 H 15.161 -15.270 5.436 1.00 . D D . 307 HYP HD1 1 1
8 30502 4 2 7 HYP HD22 H 16.746 -16.575 4.662 1.00 . D D . 307 HYP HD22 1 1
8 30503 4 2 7 HYP HD23 H 18.339 -15.813 4.560 1.00 . D D . 307 HYP HD23 1 1
8 30504 4 2 7 HYP HG H 17.142 -14.038 5.638 1.00 . D D . 307 HYP HG 1 1
8 30505 4 2 7 HYP N N 17.293 -15.676 2.796 1.00 . D D . 307 HYP N 1 1
8 30506 4 2 7 HYP O O 19.188 -14.176 1.349 1.00 . D D . 307 HYP O 1 1
8 30507 4 2 7 HYP OD1 O 15.329 -14.550 4.838 1.00 . D D . 307 HYP OD1 1 1
8 30508 4 2 8 GLY C C 19.318 -11.402 -0.251 1.00 . D D . 308 GLY C 1 1
8 30509 4 2 8 GLY CA C 18.381 -12.489 -0.765 1.00 . D D . 308 GLY CA 1 1
8 30510 4 2 8 GLY H H 16.552 -12.844 0.284 1.00 . D D . 308 GLY H 1 1
8 30511 4 2 8 GLY HA2 H 18.977 -13.278 -1.229 1.00 . D D . 308 GLY HA2 1 1
8 30512 4 2 8 GLY HA3 H 17.747 -12.046 -1.529 1.00 . D D . 308 GLY HA3 1 1
8 30513 4 2 8 GLY N N 17.545 -13.061 0.285 1.00 . D D . 308 GLY N 1 1
8 30514 4 2 8 GLY O O 19.471 -11.211 0.955 1.00 . D D . 308 GLY O 1 1
8 30515 4 2 9 LEU C C 20.203 -8.277 -0.670 1.00 . D D . 309 LEU C 1 1
8 30516 4 2 9 LEU CA C 20.911 -9.629 -0.781 1.00 . D D . 309 LEU CA 1 1
8 30517 4 2 9 LEU CB C 22.003 -9.520 -1.851 1.00 . D D . 309 LEU CB 1 1
8 30518 4 2 9 LEU CD1 C 23.855 -10.634 -3.127 1.00 . D D . 309 LEU CD1 1 1
8 30519 4 2 9 LEU CD2 C 23.621 -11.085 -0.659 1.00 . D D . 309 LEU CD2 1 1
8 30520 4 2 9 LEU CG C 22.871 -10.785 -1.965 1.00 . D D . 309 LEU CG 1 1
8 30521 4 2 9 LEU H H 19.765 -10.810 -2.138 1.00 . D D . 309 LEU H 1 1
8 30522 4 2 9 LEU HA H 21.346 -9.880 0.178 1.00 . D D . 309 LEU HA 1 1
8 30523 4 2 9 LEU HB2 H 21.546 -9.290 -2.813 1.00 . D D . 309 LEU HB2 1 1
8 30524 4 2 9 LEU HB3 H 22.651 -8.673 -1.625 1.00 . D D . 309 LEU HB3 1 1
8 30525 4 2 9 LEU HD11 H 24.474 -11.524 -3.235 1.00 . D D . 309 LEU HD11 1 1
8 30526 4 2 9 LEU HD12 H 23.327 -10.478 -4.068 1.00 . D D . 309 LEU HD12 1 1
8 30527 4 2 9 LEU HD13 H 24.515 -9.780 -2.969 1.00 . D D . 309 LEU HD13 1 1
8 30528 4 2 9 LEU HD21 H 24.258 -11.961 -0.767 1.00 . D D . 309 LEU HD21 1 1
8 30529 4 2 9 LEU HD22 H 24.248 -10.243 -0.363 1.00 . D D . 309 LEU HD22 1 1
8 30530 4 2 9 LEU HD23 H 22.939 -11.301 0.163 1.00 . D D . 309 LEU HD23 1 1
8 30531 4 2 9 LEU HG H 22.227 -11.640 -2.182 1.00 . D D . 309 LEU HG 1 1
8 30532 4 2 9 LEU N N 19.965 -10.676 -1.158 1.00 . D D . 309 LEU N 1 1
8 30533 4 2 9 LEU O O 19.199 -8.079 -1.339 1.00 . D D . 309 LEU O 1 1
8 30534 4 2 10 HYP C C 19.920 -5.248 -1.005 1.00 . D D . 310 HYP C 1 1
8 30535 4 2 10 HYP CA C 20.052 -6.011 0.319 1.00 . D D . 310 HYP CA 1 1
8 30536 4 2 10 HYP CB C 20.977 -5.241 1.267 1.00 . D D . 310 HYP CB 1 1
8 30537 4 2 10 HYP CD C 21.837 -7.494 1.024 1.00 . D D . 310 HYP CD 1 1
8 30538 4 2 10 HYP CG C 21.792 -6.307 1.971 1.00 . D D . 310 HYP CG 1 1
8 30539 4 2 10 HYP HA H 19.063 -6.146 0.760 1.00 . D D . 310 HYP HA 1 1
8 30540 4 2 10 HYP HB2 H 21.660 -4.603 0.701 1.00 . D D . 310 HYP HB2 1 1
8 30541 4 2 10 HYP HB3 H 20.425 -4.599 1.954 1.00 . D D . 310 HYP HB3 1 1
8 30542 4 2 10 HYP HD1 H 20.209 -6.932 2.940 1.00 . D D . 310 HYP HD1 1 1
8 30543 4 2 10 HYP HD22 H 21.887 -8.442 1.556 1.00 . D D . 310 HYP HD22 1 1
8 30544 4 2 10 HYP HD23 H 22.722 -7.419 0.388 1.00 . D D . 310 HYP HD23 1 1
8 30545 4 2 10 HYP HG H 22.792 -5.966 2.235 1.00 . D D . 310 HYP HG 1 1
8 30546 4 2 10 HYP N N 20.683 -7.328 0.151 1.00 . D D . 310 HYP N 1 1
8 30547 4 2 10 HYP O O 20.579 -5.565 -1.999 1.00 . D D . 310 HYP O 1 1
8 30548 4 2 10 HYP OD1 O 21.129 -6.724 3.148 1.00 . D D . 310 HYP OD1 1 1
8 30549 4 2 11 GLY C C 20.001 -2.565 -2.613 1.00 . D D . 311 GLY C 1 1
8 30550 4 2 11 GLY CA C 18.813 -3.424 -2.195 1.00 . D D . 311 GLY CA 1 1
8 30551 4 2 11 GLY H H 18.515 -4.034 -0.188 1.00 . D D . 311 GLY H 1 1
8 30552 4 2 11 GLY HA2 H 18.587 -4.093 -3.020 1.00 . D D . 311 GLY HA2 1 1
8 30553 4 2 11 GLY HA3 H 17.941 -2.805 -2.012 1.00 . D D . 311 GLY HA3 1 1
8 30554 4 2 11 GLY N N 19.069 -4.227 -1.016 1.00 . D D . 311 GLY N 1 1
8 30555 4 2 11 GLY O O 21.003 -2.457 -1.901 1.00 . D D . 311 GLY O 1 1
8 30556 4 2 12 GLU C C 20.865 0.287 -3.749 1.00 . D D . 312 GLU C 1 1
8 30557 4 2 12 GLU CA C 20.924 -1.113 -4.364 1.00 . D D . 312 GLU CA 1 1
8 30558 4 2 12 GLU CB C 20.749 -1.007 -5.895 1.00 . D D . 312 GLU CB 1 1
8 30559 4 2 12 GLU CD C 19.225 -1.031 -7.925 1.00 . D D . 312 GLU CD 1 1
8 30560 4 2 12 GLU CG C 19.336 -1.290 -6.435 1.00 . D D . 312 GLU CG 1 1
8 30561 4 2 12 GLU H H 18.999 -1.999 -4.271 1.00 . D D . 312 GLU H 1 1
8 30562 4 2 12 GLU HA H 21.903 -1.540 -4.136 1.00 . D D . 312 GLU HA 1 1
8 30563 4 2 12 GLU HB2 H 21.091 -0.032 -6.251 1.00 . D D . 312 GLU HB2 1 1
8 30564 4 2 12 GLU HB3 H 21.418 -1.733 -6.353 1.00 . D D . 312 GLU HB3 1 1
8 30565 4 2 12 GLU HG2 H 18.991 -2.297 -6.198 1.00 . D D . 312 GLU HG2 1 1
8 30566 4 2 12 GLU HG3 H 18.650 -0.620 -5.958 1.00 . D D . 312 GLU HG3 1 1
8 30567 4 2 12 GLU N N 19.882 -1.944 -3.782 1.00 . D D . 312 GLU N 1 1
8 30568 4 2 12 GLU O O 19.796 0.782 -3.379 1.00 . D D . 312 GLU O 1 1
8 30569 4 2 12 GLU OE1 O 18.918 0.121 -8.290 1.00 . D D . 312 GLU OE1 1 1
8 30570 4 2 12 GLU OE2 O 19.459 -1.975 -8.703 1.00 . D D . 312 GLU OE2 1 1
8 30571 4 2 13 ASN C C 21.414 3.278 -3.873 1.00 . D D . 313 ASN C 1 1
8 30572 4 2 13 ASN CA C 22.194 2.247 -3.057 1.00 . D D . 313 ASN CA 1 1
8 30573 4 2 13 ASN CB C 23.691 2.622 -3.006 1.00 . D D . 313 ASN CB 1 1
8 30574 4 2 13 ASN CG C 23.979 3.885 -2.187 1.00 . D D . 313 ASN CG 1 1
8 30575 4 2 13 ASN H H 22.850 0.481 -4.036 1.00 . D D . 313 ASN H 1 1
8 30576 4 2 13 ASN HA H 21.776 2.193 -2.053 1.00 . D D . 313 ASN HA 1 1
8 30577 4 2 13 ASN HB2 H 24.264 1.808 -2.561 1.00 . D D . 313 ASN HB2 1 1
8 30578 4 2 13 ASN HB3 H 24.078 2.762 -4.017 1.00 . D D . 313 ASN HB3 1 1
8 30579 4 2 13 ASN HD21 H 22.620 3.379 -0.754 1.00 . D D . 313 ASN HD21 1 1
8 30580 4 2 13 ASN HD22 H 23.468 4.855 -0.457 1.00 . D D . 313 ASN HD22 1 1
8 30581 4 2 13 ASN N N 22.033 0.924 -3.643 1.00 . D D . 313 ASN N 1 1
8 30582 4 2 13 ASN ND2 N 23.327 4.040 -1.043 1.00 . D D . 313 ASN ND2 1 1
8 30583 4 2 13 ASN O O 21.490 3.290 -5.104 1.00 . D D . 313 ASN O 1 1
8 30584 4 2 13 ASN OD1 O 24.808 4.706 -2.568 1.00 . D D . 313 ASN OD1 1 1
8 30585 4 2 14 GLY C C 20.779 6.256 -4.436 1.00 . D D . 314 GLY C 1 1
8 30586 4 2 14 GLY CA C 19.887 5.181 -3.803 1.00 . D D . 314 GLY CA 1 1
8 30587 4 2 14 GLY H H 20.653 4.067 -2.162 1.00 . D D . 314 GLY H 1 1
8 30588 4 2 14 GLY HA2 H 19.249 4.702 -4.542 1.00 . D D . 314 GLY HA2 1 1
8 30589 4 2 14 GLY HA3 H 19.235 5.644 -3.076 1.00 . D D . 314 GLY HA3 1 1
8 30590 4 2 14 GLY N N 20.659 4.127 -3.174 1.00 . D D . 314 GLY N 1 1
8 30591 4 2 14 GLY O O 21.961 6.350 -4.087 1.00 . D D . 314 GLY O 1 1
8 30592 4 2 15 PRO C C 21.643 9.110 -5.163 1.00 . D D . 315 PRO C 1 1
8 30593 4 2 15 PRO CA C 21.007 8.074 -6.112 1.00 . D D . 315 PRO CA 1 1
8 30594 4 2 15 PRO CB C 19.977 8.767 -7.022 1.00 . D D . 315 PRO CB 1 1
8 30595 4 2 15 PRO CD C 18.876 6.954 -5.885 1.00 . D D . 315 PRO CD 1 1
8 30596 4 2 15 PRO CG C 18.846 7.770 -7.167 1.00 . D D . 315 PRO CG 1 1
8 30597 4 2 15 PRO HA H 21.771 7.564 -6.700 1.00 . D D . 315 PRO HA 1 1
8 30598 4 2 15 PRO HB2 H 19.586 9.677 -6.564 1.00 . D D . 315 PRO HB2 1 1
8 30599 4 2 15 PRO HB3 H 20.398 9.037 -7.991 1.00 . D D . 315 PRO HB3 1 1
8 30600 4 2 15 PRO HD2 H 18.206 7.394 -5.143 1.00 . D D . 315 PRO HD2 1 1
8 30601 4 2 15 PRO HD3 H 18.548 5.940 -6.083 1.00 . D D . 315 PRO HD3 1 1
8 30602 4 2 15 PRO HG2 H 17.878 8.228 -7.363 1.00 . D D . 315 PRO HG2 1 1
8 30603 4 2 15 PRO HG3 H 19.073 7.099 -7.999 1.00 . D D . 315 PRO HG3 1 1
8 30604 4 2 15 PRO N N 20.246 7.051 -5.386 1.00 . D D . 315 PRO N 1 1
8 30605 4 2 15 PRO O O 21.129 9.333 -4.064 1.00 . D D . 315 PRO O 1 1
8 30606 4 2 16 HYP C C 22.393 12.065 -4.634 1.00 . D D . 316 HYP C 1 1
8 30607 4 2 16 HYP CA C 23.321 10.870 -4.789 1.00 . D D . 316 HYP CA 1 1
8 30608 4 2 16 HYP CB C 24.604 11.241 -5.532 1.00 . D D . 316 HYP CB 1 1
8 30609 4 2 16 HYP CD C 23.360 9.676 -6.884 1.00 . D D . 316 HYP CD 1 1
8 30610 4 2 16 HYP CG C 24.280 10.894 -6.976 1.00 . D D . 316 HYP CG 1 1
8 30611 4 2 16 HYP HA H 23.540 10.514 -3.787 1.00 . D D . 316 HYP HA 1 1
8 30612 4 2 16 HYP HB2 H 24.880 12.289 -5.406 1.00 . D D . 316 HYP HB2 1 1
8 30613 4 2 16 HYP HB3 H 25.425 10.630 -5.153 1.00 . D D . 316 HYP HB3 1 1
8 30614 4 2 16 HYP HD1 H 26.143 10.406 -7.142 1.00 . D D . 316 HYP HD1 1 1
8 30615 4 2 16 HYP HD22 H 23.937 8.749 -6.879 1.00 . D D . 316 HYP HD22 1 1
8 30616 4 2 16 HYP HD23 H 22.651 9.636 -7.710 1.00 . D D . 316 HYP HD23 1 1
8 30617 4 2 16 HYP HG H 23.711 11.716 -7.419 1.00 . D D . 316 HYP HG 1 1
8 30618 4 2 16 HYP N N 22.717 9.800 -5.580 1.00 . D D . 316 HYP N 1 1
8 30619 4 2 16 HYP O O 21.497 12.292 -5.450 1.00 . D D . 316 HYP O 1 1
8 30620 4 2 16 HYP OD1 O 25.445 10.662 -7.738 1.00 . D D . 316 HYP OD1 1 1
8 30621 4 2 17 GLY C C 22.149 15.156 -4.302 1.00 . D D . 317 GLY C 1 1
8 30622 4 2 17 GLY CA C 21.852 14.029 -3.312 1.00 . D D . 317 GLY CA 1 1
8 30623 4 2 17 GLY H H 23.372 12.587 -2.931 1.00 . D D . 317 GLY H 1 1
8 30624 4 2 17 GLY HA2 H 20.794 13.774 -3.343 1.00 . D D . 317 GLY HA2 1 1
8 30625 4 2 17 GLY HA3 H 22.083 14.377 -2.318 1.00 . D D . 317 GLY HA3 1 1
8 30626 4 2 17 GLY N N 22.620 12.831 -3.572 1.00 . D D . 317 GLY N 1 1
8 30627 4 2 17 GLY O O 23.182 15.130 -4.982 1.00 . D D . 317 GLY O 1 1
8 30628 4 2 18 PRO C C 22.532 18.255 -4.794 1.00 . D D . 318 PRO C 1 1
8 30629 4 2 18 PRO CA C 21.434 17.294 -5.285 1.00 . D D . 318 PRO CA 1 1
8 30630 4 2 18 PRO CB C 20.070 17.986 -5.305 1.00 . D D . 318 PRO CB 1 1
8 30631 4 2 18 PRO CD C 20.022 16.269 -3.612 1.00 . D D . 318 PRO CD 1 1
8 30632 4 2 18 PRO CG C 19.448 17.642 -3.961 1.00 . D D . 318 PRO CG 1 1
8 30633 4 2 18 PRO HA H 21.664 16.888 -6.268 1.00 . D D . 318 PRO HA 1 1
8 30634 4 2 18 PRO HB2 H 20.141 19.063 -5.466 1.00 . D D . 318 PRO HB2 1 1
8 30635 4 2 18 PRO HB3 H 19.468 17.571 -6.114 1.00 . D D . 318 PRO HB3 1 1
8 30636 4 2 18 PRO HD2 H 20.180 16.145 -2.542 1.00 . D D . 318 PRO HD2 1 1
8 30637 4 2 18 PRO HD3 H 19.335 15.484 -3.931 1.00 . D D . 318 PRO HD3 1 1
8 30638 4 2 18 PRO HG2 H 19.777 18.373 -3.220 1.00 . D D . 318 PRO HG2 1 1
8 30639 4 2 18 PRO HG3 H 18.360 17.653 -3.983 1.00 . D D . 318 PRO HG3 1 1
8 30640 4 2 18 PRO N N 21.263 16.163 -4.378 1.00 . D D . 318 PRO N 1 1
8 30641 4 2 18 PRO O O 22.798 18.303 -3.586 1.00 . D D . 318 PRO O 1 1
8 30642 4 2 19 HYP C C 23.719 21.027 -4.352 1.00 . D D . 319 HYP C 1 1
8 30643 4 2 19 HYP CA C 24.219 19.988 -5.355 1.00 . D D . 319 HYP CA 1 1
8 30644 4 2 19 HYP CB C 24.598 20.686 -6.666 1.00 . D D . 319 HYP CB 1 1
8 30645 4 2 19 HYP CD C 22.967 18.956 -7.148 1.00 . D D . 319 HYP CD 1 1
8 30646 4 2 19 HYP CG C 24.102 19.766 -7.765 1.00 . D D . 319 HYP CG 1 1
8 30647 4 2 19 HYP HA H 25.071 19.449 -4.949 1.00 . D D . 319 HYP HA 1 1
8 30648 4 2 19 HYP HB2 H 24.085 21.646 -6.761 1.00 . D D . 319 HYP HB2 1 1
8 30649 4 2 19 HYP HB3 H 25.668 20.890 -6.726 1.00 . D D . 319 HYP HB3 1 1
8 30650 4 2 19 HYP HD1 H 24.728 18.066 -8.457 1.00 . D D . 319 HYP HD1 1 1
8 30651 4 2 19 HYP HD22 H 22.918 17.948 -7.557 1.00 . D D . 319 HYP HD22 1 1
8 30652 4 2 19 HYP HD23 H 22.014 19.445 -7.361 1.00 . D D . 319 HYP HD23 1 1
8 30653 4 2 19 HYP HG H 23.783 20.310 -8.654 1.00 . D D . 319 HYP HG 1 1
8 30654 4 2 19 HYP N N 23.171 19.022 -5.702 1.00 . D D . 319 HYP N 1 1
8 30655 4 2 19 HYP O O 22.577 21.486 -4.440 1.00 . D D . 319 HYP O 1 1
8 30656 4 2 19 HYP OD1 O 25.130 18.857 -8.112 1.00 . D D . 319 HYP OD1 1 1
8 30657 4 2 20 GLY C C 24.240 23.812 -3.050 1.00 . D D . 320 GLY C 1 1
8 30658 4 2 20 GLY CA C 24.242 22.416 -2.417 1.00 . D D . 320 GLY CA 1 1
8 30659 4 2 20 GLY H H 25.510 21.003 -3.401 1.00 . D D . 320 GLY H 1 1
8 30660 4 2 20 GLY HA2 H 23.287 22.141 -1.973 1.00 . D D . 320 GLY HA2 1 1
8 30661 4 2 20 GLY HA3 H 24.982 22.406 -1.622 1.00 . D D . 320 GLY HA3 1 1
8 30662 4 2 20 GLY N N 24.576 21.407 -3.406 1.00 . D D . 320 GLY N 1 1
8 30663 4 2 20 GLY O O 25.225 24.148 -3.713 1.00 . D D . 320 GLY O 1 1
8 30664 4 2 21 PRO C C 24.207 26.941 -2.927 1.00 . D D . 321 PRO C 1 1
8 30665 4 2 21 PRO CA C 23.085 25.996 -3.396 1.00 . D D . 321 PRO CA 1 1
8 30666 4 2 21 PRO CB C 21.696 26.501 -2.985 1.00 . D D . 321 PRO CB 1 1
8 30667 4 2 21 PRO CD C 22.025 24.310 -2.027 1.00 . D D . 321 PRO CD 1 1
8 30668 4 2 21 PRO CG C 21.286 25.624 -1.819 1.00 . D D . 321 PRO CG 1 1
8 30669 4 2 21 PRO HA H 23.055 25.919 -4.479 1.00 . D D . 321 PRO HA 1 1
8 30670 4 2 21 PRO HB2 H 21.689 27.559 -2.718 1.00 . D D . 321 PRO HB2 1 1
8 30671 4 2 21 PRO HB3 H 20.999 26.369 -3.813 1.00 . D D . 321 PRO HB3 1 1
8 30672 4 2 21 PRO HD2 H 22.265 23.829 -1.079 1.00 . D D . 321 PRO HD2 1 1
8 30673 4 2 21 PRO HD3 H 21.401 23.626 -2.609 1.00 . D D . 321 PRO HD3 1 1
8 30674 4 2 21 PRO HG2 H 21.659 26.071 -0.896 1.00 . D D . 321 PRO HG2 1 1
8 30675 4 2 21 PRO HG3 H 20.208 25.504 -1.723 1.00 . D D . 321 PRO HG3 1 1
8 30676 4 2 21 PRO N N 23.195 24.640 -2.837 1.00 . D D . 321 PRO N 1 1
8 30677 4 2 21 PRO O O 24.225 27.314 -1.753 1.00 . D D . 321 PRO O 1 1
8 30678 4 2 22 HYP C C 25.869 29.646 -3.268 1.00 . D D . 322 HYP C 1 1
8 30679 4 2 22 HYP CA C 26.282 28.189 -3.400 1.00 . D D . 322 HYP CA 1 1
8 30680 4 2 22 HYP CB C 27.390 27.905 -4.440 1.00 . D D . 322 HYP CB 1 1
8 30681 4 2 22 HYP CD C 25.312 26.914 -5.180 1.00 . D D . 322 HYP CD 1 1
8 30682 4 2 22 HYP CG C 26.820 26.826 -5.356 1.00 . D D . 322 HYP CG 1 1
8 30683 4 2 22 HYP HA H 26.652 27.856 -2.427 1.00 . D D . 322 HYP HA 1 1
8 30684 4 2 22 HYP HB2 H 28.314 27.583 -3.960 1.00 . D D . 322 HYP HB2 1 1
8 30685 4 2 22 HYP HB3 H 27.655 28.763 -5.052 1.00 . D D . 322 HYP HB3 1 1
8 30686 4 2 22 HYP HD1 H 26.493 25.084 -4.545 1.00 . D D . 322 HYP HD1 1 1
8 30687 4 2 22 HYP HD22 H 24.840 25.975 -5.457 1.00 . D D . 322 HYP HD22 1 1
8 30688 4 2 22 HYP HD23 H 24.886 27.690 -5.819 1.00 . D D . 322 HYP HD23 1 1
8 30689 4 2 22 HYP HG H 27.109 26.980 -6.396 1.00 . D D . 322 HYP HG 1 1
8 30690 4 2 22 HYP N N 25.143 27.360 -3.800 1.00 . D D . 322 HYP N 1 1
8 30691 4 2 22 HYP O O 26.201 30.476 -4.324 1.00 . D D . 322 HYP O 1 1
8 30692 4 2 22 HYP OD1 O 27.241 25.532 -4.953 1.00 . D D . 322 HYP OD1 1 1
8 30693 4 2 23 NH2 HN1 H 24.815 29.424 -1.586 1.00 . D D . 323 NH2 HN1 1 1
8 30694 4 2 23 NH2 HN2 H 24.966 31.057 -2.106 1.00 . D D . 323 NH2 HN2 1 1
8 30695 4 2 23 NH2 N N 25.189 30.083 -2.265 1.00 . D D . 323 NH2 N 1 1
8 30696 5 3 1 MG MG MG 8.997 -1.894 -3.447 1.00 . E A . 401 MG MG 1 1
9 30697 1 1 1 SER C C -26.733 5.089 2.173 1.00 . A A . 1 SER C 1 1
9 30698 1 1 1 SER CA C -27.975 5.680 1.501 1.00 . A A . 1 SER CA 1 1
9 30699 1 1 1 SER CB C -27.588 6.405 0.198 1.00 . A A . 1 SER CB 1 1
9 30700 1 1 1 SER H1 H -29.436 6.996 1.958 1.00 . A A . 1 SER H1 1 1
9 30701 1 1 1 SER H2 H -28.000 7.369 2.655 1.00 . A A . 1 SER H2 1 1
9 30702 1 1 1 SER H3 H -28.906 6.143 3.265 1.00 . A A . 1 SER H3 1 1
9 30703 1 1 1 SER HA H -28.686 4.884 1.276 1.00 . A A . 1 SER HA 1 1
9 30704 1 1 1 SER HB2 H -26.734 7.067 0.361 1.00 . A A . 1 SER HB2 1 1
9 30705 1 1 1 SER HB3 H -27.284 5.673 -0.554 1.00 . A A . 1 SER HB3 1 1
9 30706 1 1 1 SER HG H -28.344 7.798 -0.920 1.00 . A A . 1 SER HG 1 1
9 30707 1 1 1 SER N N -28.627 6.618 2.424 1.00 . A A . 1 SER N 1 1
9 30708 1 1 1 SER O O -25.685 5.737 2.236 1.00 . A A . 1 SER O 1 1
9 30709 1 1 1 SER OG O -28.683 7.174 -0.283 1.00 . A A . 1 SER OG 1 1
9 30710 1 1 2 THR C C -24.826 2.527 2.364 1.00 . A A . 2 THR C 1 1
9 30711 1 1 2 THR CA C -25.739 3.205 3.399 1.00 . A A . 2 THR CA 1 1
9 30712 1 1 2 THR CB C -26.311 2.145 4.373 1.00 . A A . 2 THR CB 1 1
9 30713 1 1 2 THR CG2 C -25.245 1.733 5.392 1.00 . A A . 2 THR CG2 1 1
9 30714 1 1 2 THR H H -27.713 3.370 2.645 1.00 . A A . 2 THR H 1 1
9 30715 1 1 2 THR HA H -25.149 3.940 3.948 1.00 . A A . 2 THR HA 1 1
9 30716 1 1 2 THR HB H -26.644 1.258 3.830 1.00 . A A . 2 THR HB 1 1
9 30717 1 1 2 THR HG1 H -27.110 3.193 5.807 1.00 . A A . 2 THR HG1 1 1
9 30718 1 1 2 THR HG21 H -25.625 0.982 6.082 1.00 . A A . 2 THR HG21 1 1
9 30719 1 1 2 THR HG22 H -24.370 1.313 4.892 1.00 . A A . 2 THR HG22 1 1
9 30720 1 1 2 THR HG23 H -24.905 2.597 5.967 1.00 . A A . 2 THR HG23 1 1
9 30721 1 1 2 THR N N -26.834 3.866 2.697 1.00 . A A . 2 THR N 1 1
9 30722 1 1 2 THR O O -24.874 1.319 2.153 1.00 . A A . 2 THR O 1 1
9 30723 1 1 2 THR OG1 O -27.430 2.655 5.090 1.00 . A A . 2 THR OG1 1 1
9 30724 1 1 3 GLN C C -21.912 3.825 0.556 1.00 . A A . 3 GLN C 1 1
9 30725 1 1 3 GLN CA C -23.057 2.841 0.695 1.00 . A A . 3 GLN CA 1 1
9 30726 1 1 3 GLN CB C -23.768 2.526 -0.626 1.00 . A A . 3 GLN CB 1 1
9 30727 1 1 3 GLN CD C -25.119 3.345 -2.612 1.00 . A A . 3 GLN CD 1 1
9 30728 1 1 3 GLN CG C -24.492 3.714 -1.273 1.00 . A A . 3 GLN CG 1 1
9 30729 1 1 3 GLN H H -24.032 4.317 1.848 1.00 . A A . 3 GLN H 1 1
9 30730 1 1 3 GLN HA H -22.599 1.928 1.086 1.00 . A A . 3 GLN HA 1 1
9 30731 1 1 3 GLN HB2 H -23.030 2.202 -1.349 1.00 . A A . 3 GLN HB2 1 1
9 30732 1 1 3 GLN HB3 H -24.450 1.691 -0.479 1.00 . A A . 3 GLN HB3 1 1
9 30733 1 1 3 GLN HE21 H -25.266 1.396 -2.084 1.00 . A A . 3 GLN HE21 1 1
9 30734 1 1 3 GLN HE22 H -25.838 1.776 -3.685 1.00 . A A . 3 GLN HE22 1 1
9 30735 1 1 3 GLN HG2 H -25.286 4.055 -0.609 1.00 . A A . 3 GLN HG2 1 1
9 30736 1 1 3 GLN HG3 H -23.804 4.545 -1.419 1.00 . A A . 3 GLN HG3 1 1
9 30737 1 1 3 GLN N N -24.006 3.317 1.681 1.00 . A A . 3 GLN N 1 1
9 30738 1 1 3 GLN NE2 N -25.439 2.075 -2.812 1.00 . A A . 3 GLN NE2 1 1
9 30739 1 1 3 GLN O O -22.065 5.006 0.871 1.00 . A A . 3 GLN O 1 1
9 30740 1 1 3 GLN OE1 O -25.286 4.194 -3.484 1.00 . A A . 3 GLN OE1 1 1
9 30741 1 1 4 LEU C C -18.572 3.379 -0.977 1.00 . A A . 4 LEU C 1 1
9 30742 1 1 4 LEU CA C -19.553 4.084 -0.058 1.00 . A A . 4 LEU CA 1 1
9 30743 1 1 4 LEU CB C -18.946 4.495 1.293 1.00 . A A . 4 LEU CB 1 1
9 30744 1 1 4 LEU CD1 C -17.467 3.974 3.206 1.00 . A A . 4 LEU CD1 1 1
9 30745 1 1 4 LEU CD2 C -19.456 2.529 2.824 1.00 . A A . 4 LEU CD2 1 1
9 30746 1 1 4 LEU CG C -18.376 3.368 2.152 1.00 . A A . 4 LEU CG 1 1
9 30747 1 1 4 LEU H H -20.725 2.347 -0.182 1.00 . A A . 4 LEU H 1 1
9 30748 1 1 4 LEU HA H -19.873 4.957 -0.588 1.00 . A A . 4 LEU HA 1 1
9 30749 1 1 4 LEU HB2 H -18.133 5.188 1.084 1.00 . A A . 4 LEU HB2 1 1
9 30750 1 1 4 LEU HB3 H -19.676 5.043 1.884 1.00 . A A . 4 LEU HB3 1 1
9 30751 1 1 4 LEU HD11 H -17.023 3.194 3.814 1.00 . A A . 4 LEU HD11 1 1
9 30752 1 1 4 LEU HD12 H -16.676 4.529 2.723 1.00 . A A . 4 LEU HD12 1 1
9 30753 1 1 4 LEU HD13 H -18.007 4.660 3.856 1.00 . A A . 4 LEU HD13 1 1
9 30754 1 1 4 LEU HD21 H -19.005 1.749 3.434 1.00 . A A . 4 LEU HD21 1 1
9 30755 1 1 4 LEU HD22 H -20.087 3.155 3.454 1.00 . A A . 4 LEU HD22 1 1
9 30756 1 1 4 LEU HD23 H -20.082 2.035 2.088 1.00 . A A . 4 LEU HD23 1 1
9 30757 1 1 4 LEU HG H -17.783 2.705 1.529 1.00 . A A . 4 LEU HG 1 1
9 30758 1 1 4 LEU N N -20.769 3.320 0.100 1.00 . A A . 4 LEU N 1 1
9 30759 1 1 4 LEU O O -18.410 2.162 -0.880 1.00 . A A . 4 LEU O 1 1
9 30760 1 1 5 ASP C C -15.602 3.557 -2.165 1.00 . A A . 5 ASP C 1 1
9 30761 1 1 5 ASP CA C -16.976 3.609 -2.824 1.00 . A A . 5 ASP CA 1 1
9 30762 1 1 5 ASP CB C -16.909 4.519 -4.068 1.00 . A A . 5 ASP CB 1 1
9 30763 1 1 5 ASP CG C -18.174 4.528 -4.913 1.00 . A A . 5 ASP CG 1 1
9 30764 1 1 5 ASP H H -18.075 5.144 -1.829 1.00 . A A . 5 ASP H 1 1
9 30765 1 1 5 ASP HA H -17.256 2.603 -3.120 1.00 . A A . 5 ASP HA 1 1
9 30766 1 1 5 ASP HB2 H -16.666 5.544 -3.781 1.00 . A A . 5 ASP HB2 1 1
9 30767 1 1 5 ASP HB3 H -16.103 4.195 -4.718 1.00 . A A . 5 ASP HB3 1 1
9 30768 1 1 5 ASP N N -17.934 4.138 -1.864 1.00 . A A . 5 ASP N 1 1
9 30769 1 1 5 ASP O O -15.002 4.591 -1.882 1.00 . A A . 5 ASP O 1 1
9 30770 1 1 5 ASP OD1 O -18.822 3.469 -5.061 1.00 . A A . 5 ASP OD1 1 1
9 30771 1 1 5 ASP OD2 O -18.464 5.602 -5.478 1.00 . A A . 5 ASP OD2 1 1
9 30772 1 1 6 ILE C C -12.892 1.381 -2.228 1.00 . A A . 6 ILE C 1 1
9 30773 1 1 6 ILE CA C -13.815 2.119 -1.264 1.00 . A A . 6 ILE CA 1 1
9 30774 1 1 6 ILE CB C -13.975 1.335 0.061 1.00 . A A . 6 ILE CB 1 1
9 30775 1 1 6 ILE CD1 C -15.436 1.041 2.143 1.00 . A A . 6 ILE CD1 1 1
9 30776 1 1 6 ILE CG1 C -15.102 1.908 0.943 1.00 . A A . 6 ILE CG1 1 1
9 30777 1 1 6 ILE CG2 C -12.640 1.306 0.825 1.00 . A A . 6 ILE CG2 1 1
9 30778 1 1 6 ILE H H -15.646 1.521 -2.127 1.00 . A A . 6 ILE H 1 1
9 30779 1 1 6 ILE HA H -13.375 3.073 -1.027 1.00 . A A . 6 ILE HA 1 1
9 30780 1 1 6 ILE HB H -14.219 0.298 -0.175 1.00 . A A . 6 ILE HB 1 1
9 30781 1 1 6 ILE HD11 H -16.241 1.488 2.717 1.00 . A A . 6 ILE HD11 1 1
9 30782 1 1 6 ILE HD12 H -15.754 0.053 1.820 1.00 . A A . 6 ILE HD12 1 1
9 30783 1 1 6 ILE HD13 H -14.580 0.948 2.805 1.00 . A A . 6 ILE HD13 1 1
9 30784 1 1 6 ILE HG12 H -14.853 2.897 1.304 1.00 . A A . 6 ILE HG12 1 1
9 30785 1 1 6 ILE HG13 H -16.011 2.021 0.359 1.00 . A A . 6 ILE HG13 1 1
9 30786 1 1 6 ILE HG21 H -12.715 0.747 1.754 1.00 . A A . 6 ILE HG21 1 1
9 30787 1 1 6 ILE HG22 H -11.859 0.834 0.232 1.00 . A A . 6 ILE HG22 1 1
9 30788 1 1 6 ILE HG23 H -12.305 2.313 1.060 1.00 . A A . 6 ILE HG23 1 1
9 30789 1 1 6 ILE N N -15.092 2.352 -1.920 1.00 . A A . 6 ILE N 1 1
9 30790 1 1 6 ILE O O -13.254 0.350 -2.779 1.00 . A A . 6 ILE O 1 1
9 30791 1 1 7 VAL C C -9.475 0.835 -2.304 1.00 . A A . 7 VAL C 1 1
9 30792 1 1 7 VAL CA C -10.656 1.194 -3.203 1.00 . A A . 7 VAL CA 1 1
9 30793 1 1 7 VAL CB C -10.255 2.059 -4.418 1.00 . A A . 7 VAL CB 1 1
9 30794 1 1 7 VAL CG1 C -9.675 3.421 -4.013 1.00 . A A . 7 VAL CG1 1 1
9 30795 1 1 7 VAL CG2 C -9.281 1.306 -5.327 1.00 . A A . 7 VAL CG2 1 1
9 30796 1 1 7 VAL H H -11.419 2.727 -1.926 1.00 . A A . 7 VAL H 1 1
9 30797 1 1 7 VAL HA H -11.044 0.247 -3.578 1.00 . A A . 7 VAL HA 1 1
9 30798 1 1 7 VAL HB H -11.145 2.236 -5.024 1.00 . A A . 7 VAL HB 1 1
9 30799 1 1 7 VAL HG11 H -9.436 4.024 -4.883 1.00 . A A . 7 VAL HG11 1 1
9 30800 1 1 7 VAL HG12 H -10.391 3.980 -3.415 1.00 . A A . 7 VAL HG12 1 1
9 30801 1 1 7 VAL HG13 H -8.766 3.305 -3.423 1.00 . A A . 7 VAL HG13 1 1
9 30802 1 1 7 VAL HG21 H -9.000 1.915 -6.182 1.00 . A A . 7 VAL HG21 1 1
9 30803 1 1 7 VAL HG22 H -8.369 1.041 -4.794 1.00 . A A . 7 VAL HG22 1 1
9 30804 1 1 7 VAL HG23 H -9.742 0.388 -5.692 1.00 . A A . 7 VAL HG23 1 1
9 30805 1 1 7 VAL N N -11.672 1.868 -2.411 1.00 . A A . 7 VAL N 1 1
9 30806 1 1 7 VAL O O -8.984 1.669 -1.539 1.00 . A A . 7 VAL O 1 1
9 30807 1 1 8 ILE C C -6.748 -1.181 -2.676 1.00 . A A . 8 ILE C 1 1
9 30808 1 1 8 ILE CA C -7.874 -0.921 -1.682 1.00 . A A . 8 ILE CA 1 1
9 30809 1 1 8 ILE CB C -8.222 -2.215 -0.916 1.00 . A A . 8 ILE CB 1 1
9 30810 1 1 8 ILE CD1 C -9.767 -1.136 0.843 1.00 . A A . 8 ILE CD1 1 1
9 30811 1 1 8 ILE CG1 C -9.619 -2.173 -0.268 1.00 . A A . 8 ILE CG1 1 1
9 30812 1 1 8 ILE CG2 C -7.139 -2.503 0.132 1.00 . A A . 8 ILE CG2 1 1
9 30813 1 1 8 ILE H H -9.477 -1.054 -3.057 1.00 . A A . 8 ILE H 1 1
9 30814 1 1 8 ILE HA H -7.571 -0.182 -0.954 1.00 . A A . 8 ILE HA 1 1
9 30815 1 1 8 ILE HB H -8.204 -3.056 -1.613 1.00 . A A . 8 ILE HB 1 1
9 30816 1 1 8 ILE HD11 H -10.775 -1.148 1.248 1.00 . A A . 8 ILE HD11 1 1
9 30817 1 1 8 ILE HD12 H -9.077 -1.336 1.662 1.00 . A A . 8 ILE HD12 1 1
9 30818 1 1 8 ILE HD13 H -9.578 -0.136 0.458 1.00 . A A . 8 ILE HD13 1 1
9 30819 1 1 8 ILE HG12 H -10.365 -1.961 -1.031 1.00 . A A . 8 ILE HG12 1 1
9 30820 1 1 8 ILE HG13 H -9.862 -3.153 0.138 1.00 . A A . 8 ILE HG13 1 1
9 30821 1 1 8 ILE HG21 H -7.360 -3.418 0.678 1.00 . A A . 8 ILE HG21 1 1
9 30822 1 1 8 ILE HG22 H -6.163 -2.607 -0.337 1.00 . A A . 8 ILE HG22 1 1
9 30823 1 1 8 ILE HG23 H -7.057 -1.682 0.844 1.00 . A A . 8 ILE HG23 1 1
9 30824 1 1 8 ILE N N -9.010 -0.408 -2.420 1.00 . A A . 8 ILE N 1 1
9 30825 1 1 8 ILE O O -6.904 -1.982 -3.601 1.00 . A A . 8 ILE O 1 1
9 30826 1 1 9 VAL C C -3.314 -1.304 -2.549 1.00 . A A . 9 VAL C 1 1
9 30827 1 1 9 VAL CA C -4.448 -0.631 -3.323 1.00 . A A . 9 VAL CA 1 1
9 30828 1 1 9 VAL CB C -4.023 0.741 -3.875 1.00 . A A . 9 VAL CB 1 1
9 30829 1 1 9 VAL CG1 C -3.186 0.548 -5.135 1.00 . A A . 9 VAL CG1 1 1
9 30830 1 1 9 VAL CG2 C -5.190 1.669 -4.180 1.00 . A A . 9 VAL CG2 1 1
9 30831 1 1 9 VAL H H -5.570 0.131 -1.684 1.00 . A A . 9 VAL H 1 1
9 30832 1 1 9 VAL HA H -4.708 -1.244 -4.169 1.00 . A A . 9 VAL HA 1 1
9 30833 1 1 9 VAL HB H -3.424 1.250 -3.129 1.00 . A A . 9 VAL HB 1 1
9 30834 1 1 9 VAL HG11 H -2.812 1.489 -5.528 1.00 . A A . 9 VAL HG11 1 1
9 30835 1 1 9 VAL HG12 H -2.347 -0.073 -4.883 1.00 . A A . 9 VAL HG12 1 1
9 30836 1 1 9 VAL HG13 H -3.747 0.035 -5.917 1.00 . A A . 9 VAL HG13 1 1
9 30837 1 1 9 VAL HG21 H -4.814 2.616 -4.563 1.00 . A A . 9 VAL HG21 1 1
9 30838 1 1 9 VAL HG22 H -5.851 1.214 -4.916 1.00 . A A . 9 VAL HG22 1 1
9 30839 1 1 9 VAL HG23 H -5.761 1.882 -3.278 1.00 . A A . 9 VAL HG23 1 1
9 30840 1 1 9 VAL N N -5.613 -0.517 -2.470 1.00 . A A . 9 VAL N 1 1
9 30841 1 1 9 VAL O O -2.808 -0.752 -1.570 1.00 . A A . 9 VAL O 1 1
9 30842 1 1 10 LEU C C -0.639 -3.391 -3.243 1.00 . A A . 10 LEU C 1 1
9 30843 1 1 10 LEU CA C -1.877 -3.299 -2.360 1.00 . A A . 10 LEU CA 1 1
9 30844 1 1 10 LEU CB C -2.388 -4.703 -1.978 1.00 . A A . 10 LEU CB 1 1
9 30845 1 1 10 LEU CD1 C -3.500 -3.767 0.143 1.00 . A A . 10 LEU CD1 1 1
9 30846 1 1 10 LEU CD2 C -4.916 -4.674 -1.761 1.00 . A A . 10 LEU CD2 1 1
9 30847 1 1 10 LEU CG C -3.589 -4.773 -1.014 1.00 . A A . 10 LEU CG 1 1
9 30848 1 1 10 LEU H H -3.344 -2.862 -3.838 1.00 . A A . 10 LEU H 1 1
9 30849 1 1 10 LEU HA H -1.571 -2.816 -1.457 1.00 . A A . 10 LEU HA 1 1
9 30850 1 1 10 LEU HB2 H -2.630 -5.257 -2.883 1.00 . A A . 10 LEU HB2 1 1
9 30851 1 1 10 LEU HB3 H -1.564 -5.235 -1.497 1.00 . A A . 10 LEU HB3 1 1
9 30852 1 1 10 LEU HD11 H -4.349 -3.864 0.816 1.00 . A A . 10 LEU HD11 1 1
9 30853 1 1 10 LEU HD12 H -2.586 -3.906 0.719 1.00 . A A . 10 LEU HD12 1 1
9 30854 1 1 10 LEU HD13 H -3.509 -2.744 -0.222 1.00 . A A . 10 LEU HD13 1 1
9 30855 1 1 10 LEU HD21 H -5.752 -4.770 -1.071 1.00 . A A . 10 LEU HD21 1 1
9 30856 1 1 10 LEU HD22 H -5.016 -3.724 -2.281 1.00 . A A . 10 LEU HD22 1 1
9 30857 1 1 10 LEU HD23 H -4.991 -5.474 -2.496 1.00 . A A . 10 LEU HD23 1 1
9 30858 1 1 10 LEU HG H -3.600 -5.776 -0.587 1.00 . A A . 10 LEU HG 1 1
9 30859 1 1 10 LEU N N -2.906 -2.493 -2.997 1.00 . A A . 10 LEU N 1 1
9 30860 1 1 10 LEU O O -0.729 -3.315 -4.463 1.00 . A A . 10 LEU O 1 1
9 30861 1 1 11 ASP C C 2.251 -5.200 -3.065 1.00 . A A . 11 ASP C 1 1
9 30862 1 1 11 ASP CA C 1.792 -3.768 -3.326 1.00 . A A . 11 ASP CA 1 1
9 30863 1 1 11 ASP CB C 2.845 -2.736 -2.857 1.00 . A A . 11 ASP CB 1 1
9 30864 1 1 11 ASP CG C 4.285 -3.045 -3.292 1.00 . A A . 11 ASP CG 1 1
9 30865 1 1 11 ASP H H 0.532 -3.696 -1.626 1.00 . A A . 11 ASP H 1 1
9 30866 1 1 11 ASP HA H 1.655 -3.660 -4.401 1.00 . A A . 11 ASP HA 1 1
9 30867 1 1 11 ASP HB2 H 2.566 -1.752 -3.230 1.00 . A A . 11 ASP HB2 1 1
9 30868 1 1 11 ASP HB3 H 2.831 -2.682 -1.767 1.00 . A A . 11 ASP HB3 1 1
9 30869 1 1 11 ASP N N 0.528 -3.560 -2.626 1.00 . A A . 11 ASP N 1 1
9 30870 1 1 11 ASP O O 2.009 -5.744 -1.987 1.00 . A A . 11 ASP O 1 1
9 30871 1 1 11 ASP OD1 O 4.958 -3.877 -2.647 1.00 . A A . 11 ASP OD1 1 1
9 30872 1 1 11 ASP OD2 O 4.764 -2.485 -4.297 1.00 . A A . 11 ASP OD2 1 1
9 30873 1 1 12 GLY C C 4.927 -7.128 -4.480 1.00 . A A . 12 GLY C 1 1
9 30874 1 1 12 GLY CA C 3.502 -7.109 -3.990 1.00 . A A . 12 GLY CA 1 1
9 30875 1 1 12 GLY H H 3.061 -5.263 -4.906 1.00 . A A . 12 GLY H 1 1
9 30876 1 1 12 GLY HA2 H 3.508 -7.468 -2.980 1.00 . A A . 12 GLY HA2 1 1
9 30877 1 1 12 GLY HA3 H 2.906 -7.810 -4.560 1.00 . A A . 12 GLY HA3 1 1
9 30878 1 1 12 GLY N N 2.920 -5.788 -4.053 1.00 . A A . 12 GLY N 1 1
9 30879 1 1 12 GLY O O 5.322 -8.075 -5.152 1.00 . A A . 12 GLY O 1 1
9 30880 1 1 13 SER C C 8.032 -6.773 -3.799 1.00 . A A . 13 SER C 1 1
9 30881 1 1 13 SER CA C 7.060 -5.963 -4.659 1.00 . A A . 13 SER CA 1 1
9 30882 1 1 13 SER CB C 7.444 -4.485 -4.654 1.00 . A A . 13 SER CB 1 1
9 30883 1 1 13 SER H H 5.316 -5.338 -3.596 1.00 . A A . 13 SER H 1 1
9 30884 1 1 13 SER HA H 7.127 -6.363 -5.658 1.00 . A A . 13 SER HA 1 1
9 30885 1 1 13 SER HB2 H 8.440 -4.373 -5.086 1.00 . A A . 13 SER HB2 1 1
9 30886 1 1 13 SER HB3 H 6.774 -3.908 -5.293 1.00 . A A . 13 SER HB3 1 1
9 30887 1 1 13 SER HG H 6.480 -4.014 -3.028 1.00 . A A . 13 SER HG 1 1
9 30888 1 1 13 SER N N 5.690 -6.076 -4.202 1.00 . A A . 13 SER N 1 1
9 30889 1 1 13 SER O O 7.678 -7.322 -2.752 1.00 . A A . 13 SER O 1 1
9 30890 1 1 13 SER OG O 7.427 -3.984 -3.319 1.00 . A A . 13 SER OG 1 1
9 30891 1 1 14 ASN C C 10.917 -6.654 -2.383 1.00 . A A . 14 ASN C 1 1
9 30892 1 1 14 ASN CA C 10.363 -7.523 -3.525 1.00 . A A . 14 ASN CA 1 1
9 30893 1 1 14 ASN CB C 11.472 -7.892 -4.535 1.00 . A A . 14 ASN CB 1 1
9 30894 1 1 14 ASN CG C 12.023 -9.283 -4.252 1.00 . A A . 14 ASN CG 1 1
9 30895 1 1 14 ASN H H 9.534 -6.304 -5.069 1.00 . A A . 14 ASN H 1 1
9 30896 1 1 14 ASN HA H 9.937 -8.421 -3.074 1.00 . A A . 14 ASN HA 1 1
9 30897 1 1 14 ASN HB2 H 11.090 -7.877 -5.555 1.00 . A A . 14 ASN HB2 1 1
9 30898 1 1 14 ASN HB3 H 12.300 -7.184 -4.521 1.00 . A A . 14 ASN HB3 1 1
9 30899 1 1 14 ASN HD21 H 10.719 -10.116 -5.565 1.00 . A A . 14 ASN HD21 1 1
9 30900 1 1 14 ASN HD22 H 11.781 -11.232 -4.752 1.00 . A A . 14 ASN HD22 1 1
9 30901 1 1 14 ASN N N 9.295 -6.817 -4.227 1.00 . A A . 14 ASN N 1 1
9 30902 1 1 14 ASN ND2 N 11.462 -10.290 -4.906 1.00 . A A . 14 ASN ND2 1 1
9 30903 1 1 14 ASN O O 12.115 -6.417 -2.274 1.00 . A A . 14 ASN O 1 1
9 30904 1 1 14 ASN OD1 O 12.926 -9.463 -3.445 1.00 . A A . 14 ASN OD1 1 1
9 30905 1 1 15 SER C C 9.492 -5.624 0.845 1.00 . A A . 15 SER C 1 1
9 30906 1 1 15 SER CA C 10.370 -5.341 -0.366 1.00 . A A . 15 SER CA 1 1
9 30907 1 1 15 SER CB C 10.457 -3.856 -0.766 1.00 . A A . 15 SER CB 1 1
9 30908 1 1 15 SER H H 9.049 -6.326 -1.717 1.00 . A A . 15 SER H 1 1
9 30909 1 1 15 SER HA H 11.355 -5.665 -0.021 1.00 . A A . 15 SER HA 1 1
9 30910 1 1 15 SER HB2 H 10.817 -3.290 0.095 1.00 . A A . 15 SER HB2 1 1
9 30911 1 1 15 SER HB3 H 11.208 -3.735 -1.543 1.00 . A A . 15 SER HB3 1 1
9 30912 1 1 15 SER HG H 8.837 -2.941 -0.324 1.00 . A A . 15 SER HG 1 1
9 30913 1 1 15 SER N N 10.029 -6.152 -1.526 1.00 . A A . 15 SER N 1 1
9 30914 1 1 15 SER O O 9.670 -5.004 1.891 1.00 . A A . 15 SER O 1 1
9 30915 1 1 15 SER OG O 9.199 -3.285 -1.175 1.00 . A A . 15 SER OG 1 1
9 30916 1 1 16 ILE C C 7.648 -8.379 2.078 1.00 . A A . 16 ILE C 1 1
9 30917 1 1 16 ILE CA C 7.591 -6.891 1.755 1.00 . A A . 16 ILE CA 1 1
9 30918 1 1 16 ILE CB C 6.182 -6.432 1.318 1.00 . A A . 16 ILE CB 1 1
9 30919 1 1 16 ILE CD1 C 4.292 -7.114 -0.215 1.00 . A A . 16 ILE CD1 1 1
9 30920 1 1 16 ILE CG1 C 5.793 -7.013 -0.050 1.00 . A A . 16 ILE CG1 1 1
9 30921 1 1 16 ILE CG2 C 6.046 -4.919 1.333 1.00 . A A . 16 ILE CG2 1 1
9 30922 1 1 16 ILE H H 8.524 -7.100 -0.138 1.00 . A A . 16 ILE H 1 1
9 30923 1 1 16 ILE HA H 7.858 -6.393 2.686 1.00 . A A . 16 ILE HA 1 1
9 30924 1 1 16 ILE HB H 5.461 -6.765 2.066 1.00 . A A . 16 ILE HB 1 1
9 30925 1 1 16 ILE HD11 H 4.093 -7.584 -1.158 1.00 . A A . 16 ILE HD11 1 1
9 30926 1 1 16 ILE HD12 H 3.837 -7.746 0.543 1.00 . A A . 16 ILE HD12 1 1
9 30927 1 1 16 ILE HD13 H 3.828 -6.129 -0.198 1.00 . A A . 16 ILE HD13 1 1
9 30928 1 1 16 ILE HG12 H 6.208 -6.396 -0.847 1.00 . A A . 16 ILE HG12 1 1
9 30929 1 1 16 ILE HG13 H 6.203 -8.015 -0.187 1.00 . A A . 16 ILE HG13 1 1
9 30930 1 1 16 ILE HG21 H 5.032 -4.620 1.071 1.00 . A A . 16 ILE HG21 1 1
9 30931 1 1 16 ILE HG22 H 6.266 -4.549 2.333 1.00 . A A . 16 ILE HG22 1 1
9 30932 1 1 16 ILE HG23 H 6.734 -4.457 0.626 1.00 . A A . 16 ILE HG23 1 1
9 30933 1 1 16 ILE N N 8.562 -6.570 0.720 1.00 . A A . 16 ILE N 1 1
9 30934 1 1 16 ILE O O 8.682 -9.024 1.938 1.00 . A A . 16 ILE O 1 1
9 30935 1 1 17 TYR C C 5.425 -10.952 1.703 1.00 . A A . 17 TYR C 1 1
9 30936 1 1 17 TYR CA C 6.294 -10.320 2.783 1.00 . A A . 17 TYR CA 1 1
9 30937 1 1 17 TYR CB C 5.638 -10.433 4.174 1.00 . A A . 17 TYR CB 1 1
9 30938 1 1 17 TYR CD1 C 7.962 -10.982 5.105 1.00 . A A . 17 TYR CD1 1 1
9 30939 1 1 17 TYR CD2 C 6.008 -11.250 6.527 1.00 . A A . 17 TYR CD2 1 1
9 30940 1 1 17 TYR CE1 C 8.787 -11.439 6.136 1.00 . A A . 17 TYR CE1 1 1
9 30941 1 1 17 TYR CE2 C 6.840 -11.692 7.570 1.00 . A A . 17 TYR CE2 1 1
9 30942 1 1 17 TYR CG C 6.563 -10.893 5.284 1.00 . A A . 17 TYR CG 1 1
9 30943 1 1 17 TYR CZ C 8.228 -11.780 7.375 1.00 . A A . 17 TYR CZ 1 1
9 30944 1 1 17 TYR H H 5.699 -8.327 2.520 1.00 . A A . 17 TYR H 1 1
9 30945 1 1 17 TYR HA H 7.231 -10.851 2.701 1.00 . A A . 17 TYR HA 1 1
9 30946 1 1 17 TYR HB2 H 5.209 -9.476 4.474 1.00 . A A . 17 TYR HB2 1 1
9 30947 1 1 17 TYR HB3 H 4.795 -11.125 4.143 1.00 . A A . 17 TYR HB3 1 1
9 30948 1 1 17 TYR HD1 H 8.456 -10.704 4.192 1.00 . A A . 17 TYR HD1 1 1
9 30949 1 1 17 TYR HD2 H 4.942 -11.183 6.687 1.00 . A A . 17 TYR HD2 1 1
9 30950 1 1 17 TYR HE1 H 9.850 -11.501 5.960 1.00 . A A . 17 TYR HE1 1 1
9 30951 1 1 17 TYR HE2 H 6.408 -11.951 8.524 1.00 . A A . 17 TYR HE2 1 1
9 30952 1 1 17 TYR HH H 9.892 -11.755 8.322 1.00 . A A . 17 TYR HH 1 1
9 30953 1 1 17 TYR N N 6.517 -8.920 2.512 1.00 . A A . 17 TYR N 1 1
9 30954 1 1 17 TYR O O 4.913 -10.237 0.837 1.00 . A A . 17 TYR O 1 1
9 30955 1 1 17 TYR OH O 9.037 -12.164 8.398 1.00 . A A . 17 TYR OH 1 1
9 30956 1 1 18 PRO C C 2.993 -12.565 0.811 1.00 . A A . 18 PRO C 1 1
9 30957 1 1 18 PRO CA C 4.464 -13.008 0.730 1.00 . A A . 18 PRO CA 1 1
9 30958 1 1 18 PRO CB C 4.590 -14.492 1.097 1.00 . A A . 18 PRO CB 1 1
9 30959 1 1 18 PRO CD C 5.970 -13.226 2.613 1.00 . A A . 18 PRO CD 1 1
9 30960 1 1 18 PRO CG C 5.834 -14.590 1.954 1.00 . A A . 18 PRO CG 1 1
9 30961 1 1 18 PRO HA H 4.856 -12.822 -0.270 1.00 . A A . 18 PRO HA 1 1
9 30962 1 1 18 PRO HB2 H 3.735 -14.828 1.678 1.00 . A A . 18 PRO HB2 1 1
9 30963 1 1 18 PRO HB3 H 4.651 -15.126 0.216 1.00 . A A . 18 PRO HB3 1 1
9 30964 1 1 18 PRO HD2 H 5.433 -13.240 3.567 1.00 . A A . 18 PRO HD2 1 1
9 30965 1 1 18 PRO HD3 H 7.009 -12.976 2.816 1.00 . A A . 18 PRO HD3 1 1
9 30966 1 1 18 PRO HG2 H 5.795 -15.410 2.669 1.00 . A A . 18 PRO HG2 1 1
9 30967 1 1 18 PRO HG3 H 6.696 -14.742 1.301 1.00 . A A . 18 PRO HG3 1 1
9 30968 1 1 18 PRO N N 5.289 -12.296 1.707 1.00 . A A . 18 PRO N 1 1
9 30969 1 1 18 PRO O O 2.567 -11.867 1.737 1.00 . A A . 18 PRO O 1 1
9 30970 1 1 19 TRP C C -0.073 -13.289 0.874 1.00 . A A . 19 TRP C 1 1
9 30971 1 1 19 TRP CA C 0.775 -12.647 -0.228 1.00 . A A . 19 TRP CA 1 1
9 30972 1 1 19 TRP CB C 0.207 -13.043 -1.599 1.00 . A A . 19 TRP CB 1 1
9 30973 1 1 19 TRP CD1 C -2.110 -12.260 -2.255 1.00 . A A . 19 TRP CD1 1 1
9 30974 1 1 19 TRP CD2 C -0.548 -10.690 -2.510 1.00 . A A . 19 TRP CD2 1 1
9 30975 1 1 19 TRP CE2 C -1.787 -10.114 -2.919 1.00 . A A . 19 TRP CE2 1 1
9 30976 1 1 19 TRP CE3 C 0.597 -9.874 -2.556 1.00 . A A . 19 TRP CE3 1 1
9 30977 1 1 19 TRP CG C -0.787 -12.059 -2.109 1.00 . A A . 19 TRP CG 1 1
9 30978 1 1 19 TRP CH2 C -0.734 -8.007 -3.416 1.00 . A A . 19 TRP CH2 1 1
9 30979 1 1 19 TRP CZ2 C -1.889 -8.800 -3.386 1.00 . A A . 19 TRP CZ2 1 1
9 30980 1 1 19 TRP CZ3 C 0.493 -8.544 -2.990 1.00 . A A . 19 TRP CZ3 1 1
9 30981 1 1 19 TRP H H 2.571 -13.610 -0.869 1.00 . A A . 19 TRP H 1 1
9 30982 1 1 19 TRP HA H 0.696 -11.570 -0.078 1.00 . A A . 19 TRP HA 1 1
9 30983 1 1 19 TRP HB2 H 1.000 -13.106 -2.344 1.00 . A A . 19 TRP HB2 1 1
9 30984 1 1 19 TRP HB3 H -0.266 -14.025 -1.557 1.00 . A A . 19 TRP HB3 1 1
9 30985 1 1 19 TRP HD1 H -2.589 -13.195 -2.018 1.00 . A A . 19 TRP HD1 1 1
9 30986 1 1 19 TRP HE1 H -3.681 -11.042 -3.027 1.00 . A A . 19 TRP HE1 1 1
9 30987 1 1 19 TRP HE3 H 1.551 -10.271 -2.237 1.00 . A A . 19 TRP HE3 1 1
9 30988 1 1 19 TRP HH2 H -0.783 -6.986 -3.756 1.00 . A A . 19 TRP HH2 1 1
9 30989 1 1 19 TRP HZ2 H -2.845 -8.408 -3.700 1.00 . A A . 19 TRP HZ2 1 1
9 30990 1 1 19 TRP HZ3 H 1.363 -7.926 -2.991 1.00 . A A . 19 TRP HZ3 1 1
9 30991 1 1 19 TRP N N 2.187 -13.011 -0.154 1.00 . A A . 19 TRP N 1 1
9 30992 1 1 19 TRP NE1 N -2.706 -11.115 -2.739 1.00 . A A . 19 TRP NE1 1 1
9 30993 1 1 19 TRP O O -1.233 -12.925 1.044 1.00 . A A . 19 TRP O 1 1
9 30994 1 1 20 ASP C C -0.506 -13.832 3.880 1.00 . A A . 20 ASP C 1 1
9 30995 1 1 20 ASP CA C -0.129 -14.854 2.799 1.00 . A A . 20 ASP CA 1 1
9 30996 1 1 20 ASP CB C 0.799 -15.951 3.379 1.00 . A A . 20 ASP CB 1 1
9 30997 1 1 20 ASP CG C 2.173 -15.519 3.913 1.00 . A A . 20 ASP CG 1 1
9 30998 1 1 20 ASP H H 1.490 -14.370 1.513 1.00 . A A . 20 ASP H 1 1
9 30999 1 1 20 ASP HA H -1.060 -15.298 2.454 1.00 . A A . 20 ASP HA 1 1
9 31000 1 1 20 ASP HB2 H 0.271 -16.433 4.204 1.00 . A A . 20 ASP HB2 1 1
9 31001 1 1 20 ASP HB3 H 0.953 -16.721 2.621 1.00 . A A . 20 ASP HB3 1 1
9 31002 1 1 20 ASP N N 0.499 -14.214 1.647 1.00 . A A . 20 ASP N 1 1
9 31003 1 1 20 ASP O O -1.594 -13.889 4.448 1.00 . A A . 20 ASP O 1 1
9 31004 1 1 20 ASP OD1 O 2.563 -14.345 3.749 1.00 . A A . 20 ASP OD1 1 1
9 31005 1 1 20 ASP OD2 O 2.861 -16.387 4.485 1.00 . A A . 20 ASP OD2 1 1
9 31006 1 1 21 SER C C -0.746 -10.769 4.611 1.00 . A A . 21 SER C 1 1
9 31007 1 1 21 SER CA C 0.200 -11.851 5.149 1.00 . A A . 21 SER CA 1 1
9 31008 1 1 21 SER CB C 1.575 -11.229 5.449 1.00 . A A . 21 SER CB 1 1
9 31009 1 1 21 SER H H 1.271 -12.960 3.653 1.00 . A A . 21 SER H 1 1
9 31010 1 1 21 SER HA H -0.230 -12.300 6.045 1.00 . A A . 21 SER HA 1 1
9 31011 1 1 21 SER HB2 H 1.857 -10.497 4.690 1.00 . A A . 21 SER HB2 1 1
9 31012 1 1 21 SER HB3 H 1.518 -10.699 6.402 1.00 . A A . 21 SER HB3 1 1
9 31013 1 1 21 SER HG H 2.496 -12.874 4.851 1.00 . A A . 21 SER HG 1 1
9 31014 1 1 21 SER N N 0.369 -12.862 4.122 1.00 . A A . 21 SER N 1 1
9 31015 1 1 21 SER O O -1.552 -10.217 5.360 1.00 . A A . 21 SER O 1 1
9 31016 1 1 21 SER OG O 2.585 -12.227 5.564 1.00 . A A . 21 SER OG 1 1
9 31017 1 1 22 VAL C C -3.015 -10.071 2.649 1.00 . A A . 22 VAL C 1 1
9 31018 1 1 22 VAL CA C -1.571 -9.561 2.625 1.00 . A A . 22 VAL CA 1 1
9 31019 1 1 22 VAL CB C -1.109 -9.322 1.170 1.00 . A A . 22 VAL CB 1 1
9 31020 1 1 22 VAL CG1 C -1.963 -8.230 0.506 1.00 . A A . 22 VAL CG1 1 1
9 31021 1 1 22 VAL CG2 C 0.370 -8.936 1.101 1.00 . A A . 22 VAL CG2 1 1
9 31022 1 1 22 VAL H H -0.025 -11.024 2.743 1.00 . A A . 22 VAL H 1 1
9 31023 1 1 22 VAL HA H -1.535 -8.622 3.179 1.00 . A A . 22 VAL HA 1 1
9 31024 1 1 22 VAL HB H -1.223 -10.241 0.593 1.00 . A A . 22 VAL HB 1 1
9 31025 1 1 22 VAL HG11 H -1.646 -8.051 -0.519 1.00 . A A . 22 VAL HG11 1 1
9 31026 1 1 22 VAL HG12 H -3.017 -8.509 0.476 1.00 . A A . 22 VAL HG12 1 1
9 31027 1 1 22 VAL HG13 H -1.883 -7.294 1.061 1.00 . A A . 22 VAL HG13 1 1
9 31028 1 1 22 VAL HG21 H 0.672 -8.751 0.071 1.00 . A A . 22 VAL HG21 1 1
9 31029 1 1 22 VAL HG22 H 0.560 -8.033 1.681 1.00 . A A . 22 VAL HG22 1 1
9 31030 1 1 22 VAL HG23 H 1.005 -9.730 1.491 1.00 . A A . 22 VAL HG23 1 1
9 31031 1 1 22 VAL N N -0.697 -10.512 3.298 1.00 . A A . 22 VAL N 1 1
9 31032 1 1 22 VAL O O -3.915 -9.348 3.075 1.00 . A A . 22 VAL O 1 1
9 31033 1 1 23 THR C C -5.109 -12.062 3.682 1.00 . A A . 23 THR C 1 1
9 31034 1 1 23 THR CA C -4.545 -11.957 2.270 1.00 . A A . 23 THR CA 1 1
9 31035 1 1 23 THR CB C -4.524 -13.350 1.609 1.00 . A A . 23 THR CB 1 1
9 31036 1 1 23 THR CG2 C -4.506 -13.240 0.103 1.00 . A A . 23 THR CG2 1 1
9 31037 1 1 23 THR H H -2.436 -11.887 1.946 1.00 . A A . 23 THR H 1 1
9 31038 1 1 23 THR HA H -5.222 -11.306 1.714 1.00 . A A . 23 THR HA 1 1
9 31039 1 1 23 THR HB H -5.435 -13.883 1.892 1.00 . A A . 23 THR HB 1 1
9 31040 1 1 23 THR HG1 H -2.643 -13.806 1.561 1.00 . A A . 23 THR HG1 1 1
9 31041 1 1 23 THR HG21 H -4.542 -14.219 -0.376 1.00 . A A . 23 THR HG21 1 1
9 31042 1 1 23 THR HG22 H -5.363 -12.656 -0.202 1.00 . A A . 23 THR HG22 1 1
9 31043 1 1 23 THR HG23 H -3.626 -12.700 -0.223 1.00 . A A . 23 THR HG23 1 1
9 31044 1 1 23 THR N N -3.228 -11.331 2.253 1.00 . A A . 23 THR N 1 1
9 31045 1 1 23 THR O O -6.312 -11.904 3.861 1.00 . A A . 23 THR O 1 1
9 31046 1 1 23 THR OG1 O -3.424 -14.143 2.008 1.00 . A A . 23 THR OG1 1 1
9 31047 1 1 24 ALA C C -5.250 -11.006 6.543 1.00 . A A . 24 ALA C 1 1
9 31048 1 1 24 ALA CA C -4.637 -12.327 6.079 1.00 . A A . 24 ALA CA 1 1
9 31049 1 1 24 ALA CB C -3.421 -12.656 6.942 1.00 . A A . 24 ALA CB 1 1
9 31050 1 1 24 ALA H H -3.272 -12.409 4.439 1.00 . A A . 24 ALA H 1 1
9 31051 1 1 24 ALA HA H -5.389 -13.108 6.185 1.00 . A A . 24 ALA HA 1 1
9 31052 1 1 24 ALA HB1 H -3.712 -12.713 7.991 1.00 . A A . 24 ALA HB1 1 1
9 31053 1 1 24 ALA HB2 H -2.987 -13.613 6.658 1.00 . A A . 24 ALA HB2 1 1
9 31054 1 1 24 ALA HB3 H -2.652 -11.891 6.855 1.00 . A A . 24 ALA HB3 1 1
9 31055 1 1 24 ALA N N -4.245 -12.265 4.681 1.00 . A A . 24 ALA N 1 1
9 31056 1 1 24 ALA O O -6.316 -10.999 7.158 1.00 . A A . 24 ALA O 1 1
9 31057 1 1 25 PHE C C -6.396 -8.231 5.787 1.00 . A A . 25 PHE C 1 1
9 31058 1 1 25 PHE CA C -5.110 -8.566 6.546 1.00 . A A . 25 PHE CA 1 1
9 31059 1 1 25 PHE CB C -4.044 -7.503 6.250 1.00 . A A . 25 PHE CB 1 1
9 31060 1 1 25 PHE CD1 C -4.502 -6.213 8.377 1.00 . A A . 25 PHE CD1 1 1
9 31061 1 1 25 PHE CD2 C -4.323 -4.988 6.280 1.00 . A A . 25 PHE CD2 1 1
9 31062 1 1 25 PHE CE1 C -4.740 -5.015 9.066 1.00 . A A . 25 PHE CE1 1 1
9 31063 1 1 25 PHE CE2 C -4.553 -3.793 6.979 1.00 . A A . 25 PHE CE2 1 1
9 31064 1 1 25 PHE CG C -4.294 -6.204 6.982 1.00 . A A . 25 PHE CG 1 1
9 31065 1 1 25 PHE CZ C -4.750 -3.800 8.368 1.00 . A A . 25 PHE CZ 1 1
9 31066 1 1 25 PHE H H -3.739 -9.961 5.682 1.00 . A A . 25 PHE H 1 1
9 31067 1 1 25 PHE HA H -5.356 -8.588 7.607 1.00 . A A . 25 PHE HA 1 1
9 31068 1 1 25 PHE HB2 H -3.056 -7.858 6.542 1.00 . A A . 25 PHE HB2 1 1
9 31069 1 1 25 PHE HB3 H -4.001 -7.302 5.177 1.00 . A A . 25 PHE HB3 1 1
9 31070 1 1 25 PHE HD1 H -4.474 -7.136 8.933 1.00 . A A . 25 PHE HD1 1 1
9 31071 1 1 25 PHE HD2 H -4.169 -4.964 5.211 1.00 . A A . 25 PHE HD2 1 1
9 31072 1 1 25 PHE HE1 H -4.897 -5.029 10.134 1.00 . A A . 25 PHE HE1 1 1
9 31073 1 1 25 PHE HE2 H -4.585 -2.861 6.456 1.00 . A A . 25 PHE HE2 1 1
9 31074 1 1 25 PHE HZ H -4.926 -2.874 8.894 1.00 . A A . 25 PHE HZ 1 1
9 31075 1 1 25 PHE N N -4.610 -9.886 6.195 1.00 . A A . 25 PHE N 1 1
9 31076 1 1 25 PHE O O -7.354 -7.738 6.383 1.00 . A A . 25 PHE O 1 1
9 31077 1 1 26 LEU C C -8.806 -9.216 4.165 1.00 . A A . 26 LEU C 1 1
9 31078 1 1 26 LEU CA C -7.629 -8.384 3.654 1.00 . A A . 26 LEU CA 1 1
9 31079 1 1 26 LEU CB C -7.310 -8.777 2.198 1.00 . A A . 26 LEU CB 1 1
9 31080 1 1 26 LEU CD1 C -5.819 -6.742 1.851 1.00 . A A . 26 LEU CD1 1 1
9 31081 1 1 26 LEU CD2 C -6.498 -8.134 -0.090 1.00 . A A . 26 LEU CD2 1 1
9 31082 1 1 26 LEU CG C -6.937 -7.608 1.274 1.00 . A A . 26 LEU CG 1 1
9 31083 1 1 26 LEU H H -5.618 -8.978 4.074 1.00 . A A . 26 LEU H 1 1
9 31084 1 1 26 LEU HA H -7.930 -7.338 3.712 1.00 . A A . 26 LEU HA 1 1
9 31085 1 1 26 LEU HB2 H -6.504 -9.507 2.185 1.00 . A A . 26 LEU HB2 1 1
9 31086 1 1 26 LEU HB3 H -8.175 -9.273 1.753 1.00 . A A . 26 LEU HB3 1 1
9 31087 1 1 26 LEU HD11 H -5.575 -5.929 1.171 1.00 . A A . 26 LEU HD11 1 1
9 31088 1 1 26 LEU HD12 H -6.101 -6.305 2.808 1.00 . A A . 26 LEU HD12 1 1
9 31089 1 1 26 LEU HD13 H -4.918 -7.335 2.000 1.00 . A A . 26 LEU HD13 1 1
9 31090 1 1 26 LEU HD21 H -6.291 -7.319 -0.782 1.00 . A A . 26 LEU HD21 1 1
9 31091 1 1 26 LEU HD22 H -5.623 -8.775 -0.011 1.00 . A A . 26 LEU HD22 1 1
9 31092 1 1 26 LEU HD23 H -7.251 -8.754 -0.533 1.00 . A A . 26 LEU HD23 1 1
9 31093 1 1 26 LEU HG H -7.825 -6.992 1.121 1.00 . A A . 26 LEU HG 1 1
9 31094 1 1 26 LEU N N -6.448 -8.569 4.493 1.00 . A A . 26 LEU N 1 1
9 31095 1 1 26 LEU O O -9.936 -8.738 4.198 1.00 . A A . 26 LEU O 1 1
9 31096 1 1 27 ASN C C -10.183 -10.662 6.428 1.00 . A A . 27 ASN C 1 1
9 31097 1 1 27 ASN CA C -9.492 -11.333 5.251 1.00 . A A . 27 ASN CA 1 1
9 31098 1 1 27 ASN CB C -8.830 -12.682 5.613 1.00 . A A . 27 ASN CB 1 1
9 31099 1 1 27 ASN CG C -9.611 -13.509 6.633 1.00 . A A . 27 ASN CG 1 1
9 31100 1 1 27 ASN H H -7.569 -10.768 4.538 1.00 . A A . 27 ASN H 1 1
9 31101 1 1 27 ASN HA H -10.295 -11.492 4.561 1.00 . A A . 27 ASN HA 1 1
9 31102 1 1 27 ASN HB2 H -8.709 -13.283 4.712 1.00 . A A . 27 ASN HB2 1 1
9 31103 1 1 27 ASN HB3 H -7.833 -12.515 6.006 1.00 . A A . 27 ASN HB3 1 1
9 31104 1 1 27 ASN HD21 H -8.504 -12.734 8.153 1.00 . A A . 27 ASN HD21 1 1
9 31105 1 1 27 ASN HD22 H -9.762 -13.841 8.632 1.00 . A A . 27 ASN HD22 1 1
9 31106 1 1 27 ASN N N -8.530 -10.443 4.615 1.00 . A A . 27 ASN N 1 1
9 31107 1 1 27 ASN ND2 N -9.253 -13.368 7.903 1.00 . A A . 27 ASN ND2 1 1
9 31108 1 1 27 ASN O O -11.409 -10.614 6.477 1.00 . A A . 27 ASN O 1 1
9 31109 1 1 27 ASN OD1 O -10.536 -14.237 6.291 1.00 . A A . 27 ASN OD1 1 1
9 31110 1 1 28 ASP C C -10.617 -8.152 8.203 1.00 . A A . 28 ASP C 1 1
9 31111 1 1 28 ASP CA C -9.905 -9.464 8.537 1.00 . A A . 28 ASP CA 1 1
9 31112 1 1 28 ASP CB C -8.759 -9.202 9.534 1.00 . A A . 28 ASP CB 1 1
9 31113 1 1 28 ASP CG C -8.662 -10.293 10.593 1.00 . A A . 28 ASP CG 1 1
9 31114 1 1 28 ASP H H -8.386 -10.158 7.196 1.00 . A A . 28 ASP H 1 1
9 31115 1 1 28 ASP HA H -10.665 -10.111 8.979 1.00 . A A . 28 ASP HA 1 1
9 31116 1 1 28 ASP HB2 H -7.807 -9.117 9.006 1.00 . A A . 28 ASP HB2 1 1
9 31117 1 1 28 ASP HB3 H -8.907 -8.250 10.045 1.00 . A A . 28 ASP HB3 1 1
9 31118 1 1 28 ASP N N -9.388 -10.123 7.348 1.00 . A A . 28 ASP N 1 1
9 31119 1 1 28 ASP O O -11.563 -7.778 8.898 1.00 . A A . 28 ASP O 1 1
9 31120 1 1 28 ASP OD1 O -9.619 -10.416 11.387 1.00 . A A . 28 ASP OD1 1 1
9 31121 1 1 28 ASP OD2 O -7.634 -10.997 10.640 1.00 . A A . 28 ASP OD2 1 1
9 31122 1 1 29 LEU C C -12.229 -6.511 6.145 1.00 . A A . 29 LEU C 1 1
9 31123 1 1 29 LEU CA C -10.817 -6.250 6.648 1.00 . A A . 29 LEU CA 1 1
9 31124 1 1 29 LEU CB C -9.944 -5.614 5.550 1.00 . A A . 29 LEU CB 1 1
9 31125 1 1 29 LEU CD1 C -10.662 -3.227 5.850 1.00 . A A . 29 LEU CD1 1 1
9 31126 1 1 29 LEU CD2 C -9.699 -3.958 3.673 1.00 . A A . 29 LEU CD2 1 1
9 31127 1 1 29 LEU CG C -10.550 -4.377 4.866 1.00 . A A . 29 LEU CG 1 1
9 31128 1 1 29 LEU H H -9.412 -7.853 6.611 1.00 . A A . 29 LEU H 1 1
9 31129 1 1 29 LEU HA H -10.934 -5.570 7.483 1.00 . A A . 29 LEU HA 1 1
9 31130 1 1 29 LEU HB2 H -8.976 -5.344 5.976 1.00 . A A . 29 LEU HB2 1 1
9 31131 1 1 29 LEU HB3 H -9.749 -6.347 4.773 1.00 . A A . 29 LEU HB3 1 1
9 31132 1 1 29 LEU HD11 H -11.035 -2.329 5.391 1.00 . A A . 29 LEU HD11 1 1
9 31133 1 1 29 LEU HD12 H -11.273 -3.470 6.722 1.00 . A A . 29 LEU HD12 1 1
9 31134 1 1 29 LEU HD13 H -9.663 -2.958 6.134 1.00 . A A . 29 LEU HD13 1 1
9 31135 1 1 29 LEU HD21 H -10.123 -3.072 3.201 1.00 . A A . 29 LEU HD21 1 1
9 31136 1 1 29 LEU HD22 H -8.679 -3.729 3.983 1.00 . A A . 29 LEU HD22 1 1
9 31137 1 1 29 LEU HD23 H -9.667 -4.756 2.933 1.00 . A A . 29 LEU HD23 1 1
9 31138 1 1 29 LEU HG H -11.538 -4.603 4.468 1.00 . A A . 29 LEU HG 1 1
9 31139 1 1 29 LEU N N -10.199 -7.476 7.129 1.00 . A A . 29 LEU N 1 1
9 31140 1 1 29 LEU O O -13.182 -5.918 6.653 1.00 . A A . 29 LEU O 1 1
9 31141 1 1 30 LEU C C -14.605 -8.380 5.609 1.00 . A A . 30 LEU C 1 1
9 31142 1 1 30 LEU CA C -13.667 -7.738 4.597 1.00 . A A . 30 LEU CA 1 1
9 31143 1 1 30 LEU CB C -13.516 -8.651 3.365 1.00 . A A . 30 LEU CB 1 1
9 31144 1 1 30 LEU CD1 C -13.893 -6.624 1.879 1.00 . A A . 30 LEU CD1 1 1
9 31145 1 1 30 LEU CD2 C -11.684 -7.792 1.817 1.00 . A A . 30 LEU CD2 1 1
9 31146 1 1 30 LEU CG C -13.179 -7.962 2.030 1.00 . A A . 30 LEU CG 1 1
9 31147 1 1 30 LEU H H -11.541 -7.884 4.818 1.00 . A A . 30 LEU H 1 1
9 31148 1 1 30 LEU HA H -14.167 -6.809 4.357 1.00 . A A . 30 LEU HA 1 1
9 31149 1 1 30 LEU HB2 H -12.758 -9.389 3.590 1.00 . A A . 30 LEU HB2 1 1
9 31150 1 1 30 LEU HB3 H -14.443 -9.205 3.215 1.00 . A A . 30 LEU HB3 1 1
9 31151 1 1 30 LEU HD11 H -13.700 -6.164 0.915 1.00 . A A . 30 LEU HD11 1 1
9 31152 1 1 30 LEU HD12 H -14.956 -6.787 1.992 1.00 . A A . 30 LEU HD12 1 1
9 31153 1 1 30 LEU HD13 H -13.566 -5.906 2.630 1.00 . A A . 30 LEU HD13 1 1
9 31154 1 1 30 LEU HD21 H -11.488 -7.319 0.855 1.00 . A A . 30 LEU HD21 1 1
9 31155 1 1 30 LEU HD22 H -11.257 -7.166 2.600 1.00 . A A . 30 LEU HD22 1 1
9 31156 1 1 30 LEU HD23 H -11.187 -8.761 1.826 1.00 . A A . 30 LEU HD23 1 1
9 31157 1 1 30 LEU HG H -13.518 -8.621 1.228 1.00 . A A . 30 LEU HG 1 1
9 31158 1 1 30 LEU N N -12.371 -7.418 5.176 1.00 . A A . 30 LEU N 1 1
9 31159 1 1 30 LEU O O -15.806 -8.141 5.549 1.00 . A A . 30 LEU O 1 1
9 31160 1 1 31 GLU C C -15.522 -8.662 8.529 1.00 . A A . 31 GLU C 1 1
9 31161 1 1 31 GLU CA C -14.849 -9.725 7.648 1.00 . A A . 31 GLU CA 1 1
9 31162 1 1 31 GLU CB C -13.936 -10.641 8.482 1.00 . A A . 31 GLU CB 1 1
9 31163 1 1 31 GLU CD C -15.026 -11.207 10.743 1.00 . A A . 31 GLU CD 1 1
9 31164 1 1 31 GLU CG C -14.695 -11.675 9.329 1.00 . A A . 31 GLU CG 1 1
9 31165 1 1 31 GLU H H -13.063 -9.271 6.564 1.00 . A A . 31 GLU H 1 1
9 31166 1 1 31 GLU HA H -15.638 -10.312 7.175 1.00 . A A . 31 GLU HA 1 1
9 31167 1 1 31 GLU HB2 H -13.277 -11.201 7.828 1.00 . A A . 31 GLU HB2 1 1
9 31168 1 1 31 GLU HB3 H -13.291 -10.032 9.118 1.00 . A A . 31 GLU HB3 1 1
9 31169 1 1 31 GLU HG2 H -15.615 -11.958 8.815 1.00 . A A . 31 GLU HG2 1 1
9 31170 1 1 31 GLU HG3 H -14.088 -12.579 9.404 1.00 . A A . 31 GLU HG3 1 1
9 31171 1 1 31 GLU N N -14.066 -9.124 6.578 1.00 . A A . 31 GLU N 1 1
9 31172 1 1 31 GLU O O -16.643 -8.867 8.994 1.00 . A A . 31 GLU O 1 1
9 31173 1 1 31 GLU OE1 O -14.212 -10.488 11.350 1.00 . A A . 31 GLU OE1 1 1
9 31174 1 1 31 GLU OE2 O -16.096 -11.599 11.249 1.00 . A A . 31 GLU OE2 1 1
9 31175 1 1 32 ARG C C -16.305 -5.507 8.656 1.00 . A A . 32 ARG C 1 1
9 31176 1 1 32 ARG CA C -15.407 -6.412 9.502 1.00 . A A . 32 ARG CA 1 1
9 31177 1 1 32 ARG CB C -14.248 -5.571 10.063 1.00 . A A . 32 ARG CB 1 1
9 31178 1 1 32 ARG CD C -12.201 -5.625 11.547 1.00 . A A . 32 ARG CD 1 1
9 31179 1 1 32 ARG CG C -13.585 -6.220 11.279 1.00 . A A . 32 ARG CG 1 1
9 31180 1 1 32 ARG CZ C -11.061 -7.490 12.736 1.00 . A A . 32 ARG CZ 1 1
9 31181 1 1 32 ARG H H -13.972 -7.392 8.255 1.00 . A A . 32 ARG H 1 1
9 31182 1 1 32 ARG HA H -16.022 -6.800 10.314 1.00 . A A . 32 ARG HA 1 1
9 31183 1 1 32 ARG HB2 H -13.497 -5.407 9.288 1.00 . A A . 32 ARG HB2 1 1
9 31184 1 1 32 ARG HB3 H -14.607 -4.587 10.367 1.00 . A A . 32 ARG HB3 1 1
9 31185 1 1 32 ARG HD2 H -11.558 -5.762 10.676 1.00 . A A . 32 ARG HD2 1 1
9 31186 1 1 32 ARG HD3 H -12.286 -4.553 11.725 1.00 . A A . 32 ARG HD3 1 1
9 31187 1 1 32 ARG HE H -11.475 -5.676 13.538 1.00 . A A . 32 ARG HE 1 1
9 31188 1 1 32 ARG HG2 H -14.221 -6.088 12.154 1.00 . A A . 32 ARG HG2 1 1
9 31189 1 1 32 ARG HG3 H -13.499 -7.295 11.115 1.00 . A A . 32 ARG HG3 1 1
9 31190 1 1 32 ARG HH11 H -11.548 -7.962 10.798 1.00 . A A . 32 ARG HH11 1 1
9 31191 1 1 32 ARG HH12 H -10.667 -9.208 11.642 1.00 . A A . 32 ARG HH12 1 1
9 31192 1 1 32 ARG HH21 H -10.356 -7.315 14.664 1.00 . A A . 32 ARG HH21 1 1
9 31193 1 1 32 ARG HH22 H -10.092 -8.871 13.882 1.00 . A A . 32 ARG HH22 1 1
9 31194 1 1 32 ARG N N -14.864 -7.515 8.721 1.00 . A A . 32 ARG N 1 1
9 31195 1 1 32 ARG NE N -11.563 -6.253 12.707 1.00 . A A . 32 ARG NE 1 1
9 31196 1 1 32 ARG NH1 N -11.128 -8.276 11.669 1.00 . A A . 32 ARG NH1 1 1
9 31197 1 1 32 ARG NH2 N -10.489 -7.945 13.840 1.00 . A A . 32 ARG NH2 1 1
9 31198 1 1 32 ARG O O -17.186 -4.845 9.206 1.00 . A A . 32 ARG O 1 1
9 31199 1 1 33 MET C C -18.263 -5.351 6.176 1.00 . A A . 33 MET C 1 1
9 31200 1 1 33 MET CA C -16.921 -4.663 6.440 1.00 . A A . 33 MET CA 1 1
9 31201 1 1 33 MET CB C -16.182 -4.456 5.111 1.00 . A A . 33 MET CB 1 1
9 31202 1 1 33 MET CE C -13.394 -1.591 3.955 1.00 . A A . 33 MET CE 1 1
9 31203 1 1 33 MET CG C -15.137 -3.345 5.186 1.00 . A A . 33 MET CG 1 1
9 31204 1 1 33 MET H H -15.382 -6.054 6.944 1.00 . A A . 33 MET H 1 1
9 31205 1 1 33 MET HA H -17.129 -3.700 6.908 1.00 . A A . 33 MET HA 1 1
9 31206 1 1 33 MET HB2 H -15.711 -5.381 4.790 1.00 . A A . 33 MET HB2 1 1
9 31207 1 1 33 MET HB3 H -16.895 -4.193 4.331 1.00 . A A . 33 MET HB3 1 1
9 31208 1 1 33 MET HE1 H -12.753 -1.325 3.114 1.00 . A A . 33 MET HE1 1 1
9 31209 1 1 33 MET HE2 H -14.099 -0.788 4.149 1.00 . A A . 33 MET HE2 1 1
9 31210 1 1 33 MET HE3 H -12.797 -1.692 4.847 1.00 . A A . 33 MET HE3 1 1
9 31211 1 1 33 MET HG2 H -15.621 -2.400 5.439 1.00 . A A . 33 MET HG2 1 1
9 31212 1 1 33 MET HG3 H -14.409 -3.562 5.968 1.00 . A A . 33 MET HG3 1 1
9 31213 1 1 33 MET N N -16.107 -5.467 7.337 1.00 . A A . 33 MET N 1 1
9 31214 1 1 33 MET O O -18.339 -6.556 5.933 1.00 . A A . 33 MET O 1 1
9 31215 1 1 33 MET SD S -14.252 -3.141 3.628 1.00 . A A . 33 MET SD 1 1
9 31216 1 1 34 ASP C C -21.027 -4.935 4.540 1.00 . A A . 34 ASP C 1 1
9 31217 1 1 34 ASP CA C -20.693 -5.048 6.018 1.00 . A A . 34 ASP CA 1 1
9 31218 1 1 34 ASP CB C -21.699 -4.197 6.818 1.00 . A A . 34 ASP CB 1 1
9 31219 1 1 34 ASP CG C -21.715 -4.518 8.307 1.00 . A A . 34 ASP CG 1 1
9 31220 1 1 34 ASP H H -19.201 -3.579 6.413 1.00 . A A . 34 ASP H 1 1
9 31221 1 1 34 ASP HA H -20.778 -6.096 6.306 1.00 . A A . 34 ASP HA 1 1
9 31222 1 1 34 ASP HB2 H -21.488 -3.134 6.681 1.00 . A A . 34 ASP HB2 1 1
9 31223 1 1 34 ASP HB3 H -22.707 -4.368 6.436 1.00 . A A . 34 ASP HB3 1 1
9 31224 1 1 34 ASP N N -19.335 -4.562 6.227 1.00 . A A . 34 ASP N 1 1
9 31225 1 1 34 ASP O O -21.297 -3.847 4.040 1.00 . A A . 34 ASP O 1 1
9 31226 1 1 34 ASP OD1 O -21.469 -5.682 8.681 1.00 . A A . 34 ASP OD1 1 1
9 31227 1 1 34 ASP OD2 O -22.019 -3.605 9.100 1.00 . A A . 34 ASP OD2 1 1
9 31228 1 1 35 ILE C C -22.356 -7.171 2.218 1.00 . A A . 35 ILE C 1 1
9 31229 1 1 35 ILE CA C -21.261 -6.133 2.406 1.00 . A A . 35 ILE CA 1 1
9 31230 1 1 35 ILE CB C -19.981 -6.461 1.603 1.00 . A A . 35 ILE CB 1 1
9 31231 1 1 35 ILE CD1 C -17.440 -6.188 1.519 1.00 . A A . 35 ILE CD1 1 1
9 31232 1 1 35 ILE CG1 C -18.736 -5.773 2.164 1.00 . A A . 35 ILE CG1 1 1
9 31233 1 1 35 ILE CG2 C -20.178 -6.120 0.130 1.00 . A A . 35 ILE CG2 1 1
9 31234 1 1 35 ILE H H -20.730 -6.918 4.300 1.00 . A A . 35 ILE H 1 1
9 31235 1 1 35 ILE HA H -21.651 -5.179 2.059 1.00 . A A . 35 ILE HA 1 1
9 31236 1 1 35 ILE HB H -19.809 -7.527 1.640 1.00 . A A . 35 ILE HB 1 1
9 31237 1 1 35 ILE HD11 H -16.636 -5.619 1.974 1.00 . A A . 35 ILE HD11 1 1
9 31238 1 1 35 ILE HD12 H -17.258 -7.250 1.647 1.00 . A A . 35 ILE HD12 1 1
9 31239 1 1 35 ILE HD13 H -17.440 -5.933 0.471 1.00 . A A . 35 ILE HD13 1 1
9 31240 1 1 35 ILE HG12 H -18.832 -4.712 2.021 1.00 . A A . 35 ILE HG12 1 1
9 31241 1 1 35 ILE HG13 H -18.629 -5.962 3.228 1.00 . A A . 35 ILE HG13 1 1
9 31242 1 1 35 ILE HG21 H -19.336 -6.408 -0.486 1.00 . A A . 35 ILE HG21 1 1
9 31243 1 1 35 ILE HG22 H -21.028 -6.657 -0.244 1.00 . A A . 35 ILE HG22 1 1
9 31244 1 1 35 ILE HG23 H -20.354 -5.060 -0.016 1.00 . A A . 35 ILE HG23 1 1
9 31245 1 1 35 ILE N N -20.999 -6.063 3.834 1.00 . A A . 35 ILE N 1 1
9 31246 1 1 35 ILE O O -22.083 -8.366 2.123 1.00 . A A . 35 ILE O 1 1
9 31247 1 1 36 GLY C C -25.364 -7.487 0.676 1.00 . A A . 36 GLY C 1 1
9 31248 1 1 36 GLY CA C -24.746 -7.611 2.068 1.00 . A A . 36 GLY CA 1 1
9 31249 1 1 36 GLY H H -23.769 -5.742 2.377 1.00 . A A . 36 GLY H 1 1
9 31250 1 1 36 GLY HA2 H -24.460 -8.653 2.203 1.00 . A A . 36 GLY HA2 1 1
9 31251 1 1 36 GLY HA3 H -25.453 -7.432 2.865 1.00 . A A . 36 GLY HA3 1 1
9 31252 1 1 36 GLY N N -23.607 -6.727 2.229 1.00 . A A . 36 GLY N 1 1
9 31253 1 1 36 GLY O O -24.997 -8.262 -0.210 1.00 . A A . 36 GLY O 1 1
9 31254 1 1 37 PRO C C -26.392 -5.617 -1.782 1.00 . A A . 37 PRO C 1 1
9 31255 1 1 37 PRO CA C -27.118 -6.513 -0.762 1.00 . A A . 37 PRO CA 1 1
9 31256 1 1 37 PRO CB C -28.455 -5.851 -0.389 1.00 . A A . 37 PRO CB 1 1
9 31257 1 1 37 PRO CD C -26.976 -5.788 1.537 1.00 . A A . 37 PRO CD 1 1
9 31258 1 1 37 PRO CG C -28.423 -5.644 1.113 1.00 . A A . 37 PRO CG 1 1
9 31259 1 1 37 PRO HA H -27.270 -7.499 -1.203 1.00 . A A . 37 PRO HA 1 1
9 31260 1 1 37 PRO HB2 H -28.602 -4.890 -0.880 1.00 . A A . 37 PRO HB2 1 1
9 31261 1 1 37 PRO HB3 H -29.286 -6.497 -0.673 1.00 . A A . 37 PRO HB3 1 1
9 31262 1 1 37 PRO HD2 H -26.492 -4.811 1.501 1.00 . A A . 37 PRO HD2 1 1
9 31263 1 1 37 PRO HD3 H -26.902 -6.145 2.556 1.00 . A A . 37 PRO HD3 1 1
9 31264 1 1 37 PRO HG2 H -28.872 -4.708 1.434 1.00 . A A . 37 PRO HG2 1 1
9 31265 1 1 37 PRO HG3 H -28.974 -6.463 1.586 1.00 . A A . 37 PRO HG3 1 1
9 31266 1 1 37 PRO N N -26.362 -6.599 0.490 1.00 . A A . 37 PRO N 1 1
9 31267 1 1 37 PRO O O -26.281 -5.992 -2.944 1.00 . A A . 37 PRO O 1 1
9 31268 1 1 38 LYS C C -24.589 -2.336 -1.468 1.00 . A A . 38 LYS C 1 1
9 31269 1 1 38 LYS CA C -25.302 -3.438 -2.253 1.00 . A A . 38 LYS CA 1 1
9 31270 1 1 38 LYS CB C -26.320 -2.843 -3.247 1.00 . A A . 38 LYS CB 1 1
9 31271 1 1 38 LYS CD C -28.185 -1.158 -3.561 1.00 . A A . 38 LYS CD 1 1
9 31272 1 1 38 LYS CE C -29.229 -0.283 -2.862 1.00 . A A . 38 LYS CE 1 1
9 31273 1 1 38 LYS CG C -27.457 -2.064 -2.571 1.00 . A A . 38 LYS CG 1 1
9 31274 1 1 38 LYS H H -26.109 -4.148 -0.419 1.00 . A A . 38 LYS H 1 1
9 31275 1 1 38 LYS HA H -24.515 -3.950 -2.810 1.00 . A A . 38 LYS HA 1 1
9 31276 1 1 38 LYS HB2 H -25.787 -2.174 -3.924 1.00 . A A . 38 LYS HB2 1 1
9 31277 1 1 38 LYS HB3 H -26.750 -3.624 -3.869 1.00 . A A . 38 LYS HB3 1 1
9 31278 1 1 38 LYS HD2 H -27.457 -0.509 -4.053 1.00 . A A . 38 LYS HD2 1 1
9 31279 1 1 38 LYS HD3 H -28.652 -1.760 -4.340 1.00 . A A . 38 LYS HD3 1 1
9 31280 1 1 38 LYS HE2 H -28.746 0.311 -2.083 1.00 . A A . 38 LYS HE2 1 1
9 31281 1 1 38 LYS HE3 H -29.658 0.414 -3.581 1.00 . A A . 38 LYS HE3 1 1
9 31282 1 1 38 LYS HG2 H -28.153 -2.769 -2.118 1.00 . A A . 38 LYS HG2 1 1
9 31283 1 1 38 LYS HG3 H -27.075 -1.441 -1.762 1.00 . A A . 38 LYS HG3 1 1
9 31284 1 1 38 LYS HZ1 H -30.846 -1.545 -2.984 1.00 . A A . 38 LYS HZ1 1 1
9 31285 1 1 38 LYS HZ2 H -30.917 -0.508 -1.723 1.00 . A A . 38 LYS HZ2 1 1
9 31286 1 1 38 LYS HZ3 H -29.920 -1.798 -1.658 1.00 . A A . 38 LYS HZ3 1 1
9 31287 1 1 38 LYS N N -25.941 -4.423 -1.376 1.00 . A A . 38 LYS N 1 1
9 31288 1 1 38 LYS NZ N -30.305 -1.094 -2.265 1.00 . A A . 38 LYS NZ 1 1
9 31289 1 1 38 LYS O O -24.523 -1.192 -1.924 1.00 . A A . 38 LYS O 1 1
9 31290 1 1 39 GLN C C -21.991 -2.006 0.726 1.00 . A A . 39 GLN C 1 1
9 31291 1 1 39 GLN CA C -23.459 -1.662 0.576 1.00 . A A . 39 GLN CA 1 1
9 31292 1 1 39 GLN CB C -24.166 -1.579 1.928 1.00 . A A . 39 GLN CB 1 1
9 31293 1 1 39 GLN CD C -24.182 -2.601 4.266 1.00 . A A . 39 GLN CD 1 1
9 31294 1 1 39 GLN CG C -24.234 -2.869 2.764 1.00 . A A . 39 GLN CG 1 1
9 31295 1 1 39 GLN H H -24.093 -3.612 0.016 1.00 . A A . 39 GLN H 1 1
9 31296 1 1 39 GLN HA H -23.473 -0.675 0.115 1.00 . A A . 39 GLN HA 1 1
9 31297 1 1 39 GLN HB2 H -23.648 -0.792 2.470 1.00 . A A . 39 GLN HB2 1 1
9 31298 1 1 39 GLN HB3 H -25.186 -1.225 1.784 1.00 . A A . 39 GLN HB3 1 1
9 31299 1 1 39 GLN HE21 H -22.876 -1.083 4.012 1.00 . A A . 39 GLN HE21 1 1
9 31300 1 1 39 GLN HE22 H -23.352 -1.376 5.663 1.00 . A A . 39 GLN HE22 1 1
9 31301 1 1 39 GLN HG2 H -25.141 -3.415 2.522 1.00 . A A . 39 GLN HG2 1 1
9 31302 1 1 39 GLN HG3 H -23.397 -3.523 2.526 1.00 . A A . 39 GLN HG3 1 1
9 31303 1 1 39 GLN N N -24.121 -2.644 -0.264 1.00 . A A . 39 GLN N 1 1
9 31304 1 1 39 GLN NE2 N -23.425 -1.597 4.687 1.00 . A A . 39 GLN NE2 1 1
9 31305 1 1 39 GLN O O -21.628 -3.173 0.656 1.00 . A A . 39 GLN O 1 1
9 31306 1 1 39 GLN OE1 O -24.841 -3.286 5.042 1.00 . A A . 39 GLN OE1 1 1
9 31307 1 1 40 THR C C -19.076 -1.650 -0.143 1.00 . A A . 40 THR C 1 1
9 31308 1 1 40 THR CA C -19.727 -1.050 1.114 1.00 . A A . 40 THR CA 1 1
9 31309 1 1 40 THR CB C -19.381 -1.848 2.385 1.00 . A A . 40 THR CB 1 1
9 31310 1 1 40 THR CG2 C -17.935 -1.618 2.809 1.00 . A A . 40 THR CG2 1 1
9 31311 1 1 40 THR H H -21.590 -0.065 1.022 1.00 . A A . 40 THR H 1 1
9 31312 1 1 40 THR HA H -19.347 -0.034 1.211 1.00 . A A . 40 THR HA 1 1
9 31313 1 1 40 THR HB H -19.541 -2.898 2.185 1.00 . A A . 40 THR HB 1 1
9 31314 1 1 40 THR HG1 H -20.721 -2.304 3.686 1.00 . A A . 40 THR HG1 1 1
9 31315 1 1 40 THR HG21 H -17.679 -2.216 3.679 1.00 . A A . 40 THR HG21 1 1
9 31316 1 1 40 THR HG22 H -17.245 -1.880 2.005 1.00 . A A . 40 THR HG22 1 1
9 31317 1 1 40 THR HG23 H -17.784 -0.567 3.054 1.00 . A A . 40 THR HG23 1 1
9 31318 1 1 40 THR N N -21.172 -0.977 0.941 1.00 . A A . 40 THR N 1 1
9 31319 1 1 40 THR O O -18.778 -2.842 -0.217 1.00 . A A . 40 THR O 1 1
9 31320 1 1 40 THR OG1 O -20.223 -1.503 3.474 1.00 . A A . 40 THR OG1 1 1
9 31321 1 1 41 GLN C C -16.807 -1.186 -2.258 1.00 . A A . 41 GLN C 1 1
9 31322 1 1 41 GLN CA C -18.321 -1.231 -2.429 1.00 . A A . 41 GLN CA 1 1
9 31323 1 1 41 GLN CB C -18.714 -0.242 -3.540 1.00 . A A . 41 GLN CB 1 1
9 31324 1 1 41 GLN CD C -20.731 1.102 -2.797 1.00 . A A . 41 GLN CD 1 1
9 31325 1 1 41 GLN CG C -20.224 -0.016 -3.695 1.00 . A A . 41 GLN CG 1 1
9 31326 1 1 41 GLN H H -19.134 0.161 -1.047 1.00 . A A . 41 GLN H 1 1
9 31327 1 1 41 GLN HA H -18.655 -2.236 -2.685 1.00 . A A . 41 GLN HA 1 1
9 31328 1 1 41 GLN HB2 H -18.228 0.720 -3.389 1.00 . A A . 41 GLN HB2 1 1
9 31329 1 1 41 GLN HB3 H -18.331 -0.629 -4.485 1.00 . A A . 41 GLN HB3 1 1
9 31330 1 1 41 GLN HE21 H -20.067 2.548 -4.091 1.00 . A A . 41 GLN HE21 1 1
9 31331 1 1 41 GLN HE22 H -20.894 3.112 -2.666 1.00 . A A . 41 GLN HE22 1 1
9 31332 1 1 41 GLN HG2 H -20.446 0.249 -4.727 1.00 . A A . 41 GLN HG2 1 1
9 31333 1 1 41 GLN HG3 H -20.767 -0.932 -3.464 1.00 . A A . 41 GLN HG3 1 1
9 31334 1 1 41 GLN N N -18.893 -0.819 -1.162 1.00 . A A . 41 GLN N 1 1
9 31335 1 1 41 GLN NE2 N -20.620 2.342 -3.248 1.00 . A A . 41 GLN NE2 1 1
9 31336 1 1 41 GLN O O -16.258 -0.129 -1.958 1.00 . A A . 41 GLN O 1 1
9 31337 1 1 41 GLN OE1 O -21.188 0.856 -1.684 1.00 . A A . 41 GLN OE1 1 1
9 31338 1 1 42 VAL C C -14.074 -2.951 -3.509 1.00 . A A . 42 VAL C 1 1
9 31339 1 1 42 VAL CA C -14.705 -2.433 -2.236 1.00 . A A . 42 VAL CA 1 1
9 31340 1 1 42 VAL CB C -14.352 -3.332 -1.047 1.00 . A A . 42 VAL CB 1 1
9 31341 1 1 42 VAL CG1 C -12.842 -3.322 -0.783 1.00 . A A . 42 VAL CG1 1 1
9 31342 1 1 42 VAL CG2 C -15.112 -2.944 0.212 1.00 . A A . 42 VAL CG2 1 1
9 31343 1 1 42 VAL H H -16.649 -3.165 -2.667 1.00 . A A . 42 VAL H 1 1
9 31344 1 1 42 VAL HA H -14.290 -1.468 -2.017 1.00 . A A . 42 VAL HA 1 1
9 31345 1 1 42 VAL HB H -14.652 -4.339 -1.296 1.00 . A A . 42 VAL HB 1 1
9 31346 1 1 42 VAL HG11 H -12.579 -3.961 0.057 1.00 . A A . 42 VAL HG11 1 1
9 31347 1 1 42 VAL HG12 H -12.279 -3.672 -1.651 1.00 . A A . 42 VAL HG12 1 1
9 31348 1 1 42 VAL HG13 H -12.519 -2.304 -0.562 1.00 . A A . 42 VAL HG13 1 1
9 31349 1 1 42 VAL HG21 H -14.838 -3.608 1.026 1.00 . A A . 42 VAL HG21 1 1
9 31350 1 1 42 VAL HG22 H -14.888 -1.915 0.493 1.00 . A A . 42 VAL HG22 1 1
9 31351 1 1 42 VAL HG23 H -16.186 -3.040 0.065 1.00 . A A . 42 VAL HG23 1 1
9 31352 1 1 42 VAL N N -16.143 -2.327 -2.421 1.00 . A A . 42 VAL N 1 1
9 31353 1 1 42 VAL O O -14.424 -4.040 -3.925 1.00 . A A . 42 VAL O 1 1
9 31354 1 1 43 GLY C C -10.904 -2.973 -4.823 1.00 . A A . 43 GLY C 1 1
9 31355 1 1 43 GLY CA C -12.338 -2.705 -5.216 1.00 . A A . 43 GLY CA 1 1
9 31356 1 1 43 GLY H H -12.841 -1.370 -3.613 1.00 . A A . 43 GLY H 1 1
9 31357 1 1 43 GLY HA2 H -12.787 -3.590 -5.661 1.00 . A A . 43 GLY HA2 1 1
9 31358 1 1 43 GLY HA3 H -12.286 -1.977 -6.007 1.00 . A A . 43 GLY HA3 1 1
9 31359 1 1 43 GLY N N -13.109 -2.236 -4.075 1.00 . A A . 43 GLY N 1 1
9 31360 1 1 43 GLY O O -10.333 -2.240 -4.018 1.00 . A A . 43 GLY O 1 1
9 31361 1 1 44 ILE C C -8.095 -4.076 -6.372 1.00 . A A . 44 ILE C 1 1
9 31362 1 1 44 ILE CA C -8.948 -4.404 -5.151 1.00 . A A . 44 ILE CA 1 1
9 31363 1 1 44 ILE CB C -8.880 -5.909 -4.813 1.00 . A A . 44 ILE CB 1 1
9 31364 1 1 44 ILE CD1 C -11.159 -6.815 -4.037 1.00 . A A . 44 ILE CD1 1 1
9 31365 1 1 44 ILE CG1 C -9.793 -6.270 -3.623 1.00 . A A . 44 ILE CG1 1 1
9 31366 1 1 44 ILE CG2 C -7.435 -6.334 -4.505 1.00 . A A . 44 ILE CG2 1 1
9 31367 1 1 44 ILE H H -10.832 -4.529 -6.114 1.00 . A A . 44 ILE H 1 1
9 31368 1 1 44 ILE HA H -8.552 -3.844 -4.306 1.00 . A A . 44 ILE HA 1 1
9 31369 1 1 44 ILE HB H -9.197 -6.468 -5.690 1.00 . A A . 44 ILE HB 1 1
9 31370 1 1 44 ILE HD11 H -11.754 -7.049 -3.155 1.00 . A A . 44 ILE HD11 1 1
9 31371 1 1 44 ILE HD12 H -11.710 -6.083 -4.623 1.00 . A A . 44 ILE HD12 1 1
9 31372 1 1 44 ILE HD13 H -11.052 -7.726 -4.628 1.00 . A A . 44 ILE HD13 1 1
9 31373 1 1 44 ILE HG12 H -9.312 -7.021 -2.999 1.00 . A A . 44 ILE HG12 1 1
9 31374 1 1 44 ILE HG13 H -9.937 -5.394 -2.989 1.00 . A A . 44 ILE HG13 1 1
9 31375 1 1 44 ILE HG21 H -7.377 -7.395 -4.263 1.00 . A A . 44 ILE HG21 1 1
9 31376 1 1 44 ILE HG22 H -6.776 -6.164 -5.356 1.00 . A A . 44 ILE HG22 1 1
9 31377 1 1 44 ILE HG23 H -7.050 -5.763 -3.660 1.00 . A A . 44 ILE HG23 1 1
9 31378 1 1 44 ILE N N -10.317 -4.004 -5.423 1.00 . A A . 44 ILE N 1 1
9 31379 1 1 44 ILE O O -8.405 -4.480 -7.496 1.00 . A A . 44 ILE O 1 1
9 31380 1 1 45 VAL C C -4.640 -3.332 -6.580 1.00 . A A . 45 VAL C 1 1
9 31381 1 1 45 VAL CA C -6.020 -2.975 -7.117 1.00 . A A . 45 VAL CA 1 1
9 31382 1 1 45 VAL CB C -6.164 -1.476 -7.463 1.00 . A A . 45 VAL CB 1 1
9 31383 1 1 45 VAL CG1 C -5.158 -1.065 -8.548 1.00 . A A . 45 VAL CG1 1 1
9 31384 1 1 45 VAL CG2 C -7.585 -1.117 -7.908 1.00 . A A . 45 VAL CG2 1 1
9 31385 1 1 45 VAL H H -6.829 -3.053 -5.169 1.00 . A A . 45 VAL H 1 1
9 31386 1 1 45 VAL HA H -6.176 -3.563 -8.023 1.00 . A A . 45 VAL HA 1 1
9 31387 1 1 45 VAL HB H -5.969 -0.889 -6.563 1.00 . A A . 45 VAL HB 1 1
9 31388 1 1 45 VAL HG11 H -5.254 -0.010 -8.796 1.00 . A A . 45 VAL HG11 1 1
9 31389 1 1 45 VAL HG12 H -4.131 -1.234 -8.224 1.00 . A A . 45 VAL HG12 1 1
9 31390 1 1 45 VAL HG13 H -5.320 -1.649 -9.455 1.00 . A A . 45 VAL HG13 1 1
9 31391 1 1 45 VAL HG21 H -7.653 -0.061 -8.161 1.00 . A A . 45 VAL HG21 1 1
9 31392 1 1 45 VAL HG22 H -7.871 -1.708 -8.778 1.00 . A A . 45 VAL HG22 1 1
9 31393 1 1 45 VAL HG23 H -8.302 -1.310 -7.111 1.00 . A A . 45 VAL HG23 1 1
9 31394 1 1 45 VAL N N -7.002 -3.361 -6.126 1.00 . A A . 45 VAL N 1 1
9 31395 1 1 45 VAL O O -4.324 -3.066 -5.425 1.00 . A A . 45 VAL O 1 1
9 31396 1 1 46 GLN C C -1.485 -3.355 -7.930 1.00 . A A . 46 GLN C 1 1
9 31397 1 1 46 GLN CA C -2.423 -4.219 -7.083 1.00 . A A . 46 GLN CA 1 1
9 31398 1 1 46 GLN CB C -2.179 -5.725 -7.242 1.00 . A A . 46 GLN CB 1 1
9 31399 1 1 46 GLN CD C -1.947 -7.633 -8.886 1.00 . A A . 46 GLN CD 1 1
9 31400 1 1 46 GLN CG C -2.576 -6.278 -8.595 1.00 . A A . 46 GLN CG 1 1
9 31401 1 1 46 GLN H H -4.096 -4.089 -8.375 1.00 . A A . 46 GLN H 1 1
9 31402 1 1 46 GLN HA H -2.238 -3.967 -6.049 1.00 . A A . 46 GLN HA 1 1
9 31403 1 1 46 GLN HB2 H -1.120 -5.891 -7.135 1.00 . A A . 46 GLN HB2 1 1
9 31404 1 1 46 GLN HB3 H -2.673 -6.286 -6.454 1.00 . A A . 46 GLN HB3 1 1
9 31405 1 1 46 GLN HE21 H -0.458 -6.779 -9.974 1.00 . A A . 46 GLN HE21 1 1
9 31406 1 1 46 GLN HE22 H -0.415 -8.521 -9.852 1.00 . A A . 46 GLN HE22 1 1
9 31407 1 1 46 GLN HG2 H -3.661 -6.348 -8.680 1.00 . A A . 46 GLN HG2 1 1
9 31408 1 1 46 GLN HG3 H -2.219 -5.549 -9.305 1.00 . A A . 46 GLN HG3 1 1
9 31409 1 1 46 GLN N N -3.800 -3.918 -7.422 1.00 . A A . 46 GLN N 1 1
9 31410 1 1 46 GLN NE2 N -0.846 -7.643 -9.619 1.00 . A A . 46 GLN NE2 1 1
9 31411 1 1 46 GLN O O -1.777 -3.063 -9.094 1.00 . A A . 46 GLN O 1 1
9 31412 1 1 46 GLN OE1 O -2.458 -8.669 -8.485 1.00 . A A . 46 GLN OE1 1 1
9 31413 1 1 47 TYR C C 2.055 -2.480 -7.680 1.00 . A A . 47 TYR C 1 1
9 31414 1 1 47 TYR CA C 0.621 -2.100 -8.023 1.00 . A A . 47 TYR CA 1 1
9 31415 1 1 47 TYR CB C 0.315 -0.604 -7.807 1.00 . A A . 47 TYR CB 1 1
9 31416 1 1 47 TYR CD1 C 0.103 -0.388 -5.295 1.00 . A A . 47 TYR CD1 1 1
9 31417 1 1 47 TYR CD2 C 1.929 0.759 -6.396 1.00 . A A . 47 TYR CD2 1 1
9 31418 1 1 47 TYR CE1 C 0.513 0.112 -4.048 1.00 . A A . 47 TYR CE1 1 1
9 31419 1 1 47 TYR CE2 C 2.366 1.229 -5.146 1.00 . A A . 47 TYR CE2 1 1
9 31420 1 1 47 TYR CG C 0.783 -0.050 -6.474 1.00 . A A . 47 TYR CG 1 1
9 31421 1 1 47 TYR CZ C 1.658 0.920 -3.975 1.00 . A A . 47 TYR CZ 1 1
9 31422 1 1 47 TYR H H -0.169 -3.202 -6.389 1.00 . A A . 47 TYR H 1 1
9 31423 1 1 47 TYR HA H 0.549 -2.328 -9.083 1.00 . A A . 47 TYR HA 1 1
9 31424 1 1 47 TYR HB2 H 0.797 -0.026 -8.596 1.00 . A A . 47 TYR HB2 1 1
9 31425 1 1 47 TYR HB3 H -0.755 -0.417 -7.901 1.00 . A A . 47 TYR HB3 1 1
9 31426 1 1 47 TYR HD1 H -0.735 -1.057 -5.358 1.00 . A A . 47 TYR HD1 1 1
9 31427 1 1 47 TYR HD2 H 2.492 1.001 -7.284 1.00 . A A . 47 TYR HD2 1 1
9 31428 1 1 47 TYR HE1 H -0.041 -0.144 -3.157 1.00 . A A . 47 TYR HE1 1 1
9 31429 1 1 47 TYR HE2 H 3.260 1.817 -5.081 1.00 . A A . 47 TYR HE2 1 1
9 31430 1 1 47 TYR HH H 1.908 0.800 -2.053 1.00 . A A . 47 TYR HH 1 1
9 31431 1 1 47 TYR N N -0.358 -2.941 -7.355 1.00 . A A . 47 TYR N 1 1
9 31432 1 1 47 TYR O O 2.320 -3.295 -6.797 1.00 . A A . 47 TYR O 1 1
9 31433 1 1 47 TYR OH O 2.110 1.381 -2.778 1.00 . A A . 47 TYR OH 1 1
9 31434 1 1 48 GLY C C 5.165 -1.502 -9.360 1.00 . A A . 48 GLY C 1 1
9 31435 1 1 48 GLY CA C 4.406 -2.055 -8.172 1.00 . A A . 48 GLY CA 1 1
9 31436 1 1 48 GLY H H 2.701 -1.253 -9.146 1.00 . A A . 48 GLY H 1 1
9 31437 1 1 48 GLY HA2 H 4.705 -1.526 -7.268 1.00 . A A . 48 GLY HA2 1 1
9 31438 1 1 48 GLY HA3 H 4.626 -3.115 -8.042 1.00 . A A . 48 GLY HA3 1 1
9 31439 1 1 48 GLY N N 2.993 -1.866 -8.393 1.00 . A A . 48 GLY N 1 1
9 31440 1 1 48 GLY O O 5.301 -0.287 -9.506 1.00 . A A . 48 GLY O 1 1
9 31441 1 1 49 GLU C C 5.335 -1.496 -12.509 1.00 . A A . 49 GLU C 1 1
9 31442 1 1 49 GLU CA C 6.328 -2.028 -11.466 1.00 . A A . 49 GLU CA 1 1
9 31443 1 1 49 GLU CB C 7.026 -3.273 -12.038 1.00 . A A . 49 GLU CB 1 1
9 31444 1 1 49 GLU CD C 6.836 -5.622 -12.976 1.00 . A A . 49 GLU CD 1 1
9 31445 1 1 49 GLU CG C 6.134 -4.516 -12.201 1.00 . A A . 49 GLU CG 1 1
9 31446 1 1 49 GLU H H 5.413 -3.371 -10.090 1.00 . A A . 49 GLU H 1 1
9 31447 1 1 49 GLU HA H 7.063 -1.252 -11.249 1.00 . A A . 49 GLU HA 1 1
9 31448 1 1 49 GLU HB2 H 7.476 -3.020 -13.000 1.00 . A A . 49 GLU HB2 1 1
9 31449 1 1 49 GLU HB3 H 7.836 -3.544 -11.376 1.00 . A A . 49 GLU HB3 1 1
9 31450 1 1 49 GLU HG2 H 5.840 -4.897 -11.224 1.00 . A A . 49 GLU HG2 1 1
9 31451 1 1 49 GLU HG3 H 5.221 -4.260 -12.736 1.00 . A A . 49 GLU HG3 1 1
9 31452 1 1 49 GLU N N 5.635 -2.398 -10.232 1.00 . A A . 49 GLU N 1 1
9 31453 1 1 49 GLU O O 5.717 -0.848 -13.481 1.00 . A A . 49 GLU O 1 1
9 31454 1 1 49 GLU OE1 O 6.889 -5.529 -14.218 1.00 . A A . 49 GLU OE1 1 1
9 31455 1 1 49 GLU OE2 O 7.330 -6.562 -12.327 1.00 . A A . 49 GLU OE2 1 1
9 31456 1 1 50 ASN C C 1.694 -1.460 -12.234 1.00 . A A . 50 ASN C 1 1
9 31457 1 1 50 ASN CA C 2.933 -1.406 -13.119 1.00 . A A . 50 ASN CA 1 1
9 31458 1 1 50 ASN CB C 2.832 -2.358 -14.321 1.00 . A A . 50 ASN CB 1 1
9 31459 1 1 50 ASN CG C 2.251 -1.686 -15.558 1.00 . A A . 50 ASN CG 1 1
9 31460 1 1 50 ASN H H 3.821 -2.291 -11.448 1.00 . A A . 50 ASN H 1 1
9 31461 1 1 50 ASN HA H 3.095 -0.375 -13.439 1.00 . A A . 50 ASN HA 1 1
9 31462 1 1 50 ASN HB2 H 3.822 -2.740 -14.574 1.00 . A A . 50 ASN HB2 1 1
9 31463 1 1 50 ASN HB3 H 2.219 -3.224 -14.069 1.00 . A A . 50 ASN HB3 1 1
9 31464 1 1 50 ASN HD21 H 3.411 -2.828 -16.757 1.00 . A A . 50 ASN HD21 1 1
9 31465 1 1 50 ASN HD22 H 2.371 -1.688 -17.578 1.00 . A A . 50 ASN HD22 1 1
9 31466 1 1 50 ASN N N 4.056 -1.792 -12.297 1.00 . A A . 50 ASN N 1 1
9 31467 1 1 50 ASN ND2 N 2.718 -2.095 -16.724 1.00 . A A . 50 ASN ND2 1 1
9 31468 1 1 50 ASN O O 1.789 -1.838 -11.065 1.00 . A A . 50 ASN O 1 1
9 31469 1 1 50 ASN OD1 O 1.412 -0.791 -15.473 1.00 . A A . 50 ASN OD1 1 1
9 31470 1 1 51 VAL C C -1.585 -2.265 -12.734 1.00 . A A . 51 VAL C 1 1
9 31471 1 1 51 VAL CA C -0.734 -1.181 -12.081 1.00 . A A . 51 VAL CA 1 1
9 31472 1 1 51 VAL CB C -1.454 0.179 -12.134 1.00 . A A . 51 VAL CB 1 1
9 31473 1 1 51 VAL CG1 C -2.703 0.114 -11.241 1.00 . A A . 51 VAL CG1 1 1
9 31474 1 1 51 VAL CG2 C -0.534 1.322 -11.693 1.00 . A A . 51 VAL CG2 1 1
9 31475 1 1 51 VAL H H 0.531 -0.844 -13.764 1.00 . A A . 51 VAL H 1 1
9 31476 1 1 51 VAL HA H -0.578 -1.449 -11.037 1.00 . A A . 51 VAL HA 1 1
9 31477 1 1 51 VAL HB H -1.750 0.399 -13.163 1.00 . A A . 51 VAL HB 1 1
9 31478 1 1 51 VAL HG11 H -3.227 1.051 -11.190 1.00 . A A . 51 VAL HG11 1 1
9 31479 1 1 51 VAL HG12 H -3.416 -0.629 -11.598 1.00 . A A . 51 VAL HG12 1 1
9 31480 1 1 51 VAL HG13 H -2.433 -0.132 -10.216 1.00 . A A . 51 VAL HG13 1 1
9 31481 1 1 51 VAL HG21 H -1.061 2.273 -11.727 1.00 . A A . 51 VAL HG21 1 1
9 31482 1 1 51 VAL HG22 H -0.174 1.158 -10.679 1.00 . A A . 51 VAL HG22 1 1
9 31483 1 1 51 VAL HG23 H 0.329 1.410 -12.354 1.00 . A A . 51 VAL HG23 1 1
9 31484 1 1 51 VAL N N 0.536 -1.111 -12.782 1.00 . A A . 51 VAL N 1 1
9 31485 1 1 51 VAL O O -1.806 -2.240 -13.946 1.00 . A A . 51 VAL O 1 1
9 31486 1 1 52 THR C C -4.322 -4.162 -11.757 1.00 . A A . 52 THR C 1 1
9 31487 1 1 52 THR CA C -2.933 -4.282 -12.392 1.00 . A A . 52 THR CA 1 1
9 31488 1 1 52 THR CB C -2.287 -5.639 -12.063 1.00 . A A . 52 THR CB 1 1
9 31489 1 1 52 THR CG2 C -2.761 -6.741 -12.994 1.00 . A A . 52 THR CG2 1 1
9 31490 1 1 52 THR H H -1.896 -3.146 -10.924 1.00 . A A . 52 THR H 1 1
9 31491 1 1 52 THR HA H -3.057 -4.217 -13.472 1.00 . A A . 52 THR HA 1 1
9 31492 1 1 52 THR HB H -2.629 -5.972 -11.105 1.00 . A A . 52 THR HB 1 1
9 31493 1 1 52 THR HG1 H -0.616 -4.943 -12.741 1.00 . A A . 52 THR HG1 1 1
9 31494 1 1 52 THR HG21 H -2.326 -7.698 -12.707 1.00 . A A . 52 THR HG21 1 1
9 31495 1 1 52 THR HG22 H -3.846 -6.839 -12.935 1.00 . A A . 52 THR HG22 1 1
9 31496 1 1 52 THR HG23 H -2.487 -6.513 -14.021 1.00 . A A . 52 THR HG23 1 1
9 31497 1 1 52 THR N N -2.088 -3.195 -11.925 1.00 . A A . 52 THR N 1 1
9 31498 1 1 52 THR O O -4.464 -3.927 -10.555 1.00 . A A . 52 THR O 1 1
9 31499 1 1 52 THR OG1 O -0.865 -5.569 -12.069 1.00 . A A . 52 THR OG1 1 1
9 31500 1 1 53 HIS C C -7.464 -5.563 -12.680 1.00 . A A . 53 HIS C 1 1
9 31501 1 1 53 HIS CA C -6.750 -4.311 -12.193 1.00 . A A . 53 HIS CA 1 1
9 31502 1 1 53 HIS CB C -7.422 -3.008 -12.667 1.00 . A A . 53 HIS CB 1 1
9 31503 1 1 53 HIS CD2 C -7.821 -2.973 -15.256 1.00 . A A . 53 HIS CD2 1 1
9 31504 1 1 53 HIS CE1 C -6.150 -1.658 -15.787 1.00 . A A . 53 HIS CE1 1 1
9 31505 1 1 53 HIS CG C -7.161 -2.621 -14.100 1.00 . A A . 53 HIS CG 1 1
9 31506 1 1 53 HIS H H -5.145 -4.571 -13.553 1.00 . A A . 53 HIS H 1 1
9 31507 1 1 53 HIS HA H -6.821 -4.350 -11.105 1.00 . A A . 53 HIS HA 1 1
9 31508 1 1 53 HIS HB2 H -8.503 -3.113 -12.557 1.00 . A A . 53 HIS HB2 1 1
9 31509 1 1 53 HIS HB3 H -7.120 -2.177 -12.034 1.00 . A A . 53 HIS HB3 1 1
9 31510 1 1 53 HIS HD1 H -5.422 -1.377 -13.861 1.00 . A A . 53 HIS HD1 1 1
9 31511 1 1 53 HIS HD2 H -8.681 -3.616 -15.374 1.00 . A A . 53 HIS HD2 1 1
9 31512 1 1 53 HIS HE1 H -5.441 -1.054 -16.341 1.00 . A A . 53 HIS HE1 1 1
9 31513 1 1 53 HIS HE2 H -7.369 -2.449 -17.292 1.00 . A A . 53 HIS HE2 1 1
9 31514 1 1 53 HIS N N -5.348 -4.358 -12.584 1.00 . A A . 53 HIS N 1 1
9 31515 1 1 53 HIS ND1 N -6.105 -1.803 -14.468 1.00 . A A . 53 HIS ND1 1 1
9 31516 1 1 53 HIS NE2 N -7.156 -2.359 -16.307 1.00 . A A . 53 HIS NE2 1 1
9 31517 1 1 53 HIS O O -7.806 -5.667 -13.858 1.00 . A A . 53 HIS O 1 1
9 31518 1 1 54 GLU C C -9.850 -7.616 -12.097 1.00 . A A . 54 GLU C 1 1
9 31519 1 1 54 GLU CA C -8.323 -7.778 -12.100 1.00 . A A . 54 GLU CA 1 1
9 31520 1 1 54 GLU CB C -7.913 -8.834 -11.061 1.00 . A A . 54 GLU CB 1 1
9 31521 1 1 54 GLU CD C -7.242 -10.945 -12.322 1.00 . A A . 54 GLU CD 1 1
9 31522 1 1 54 GLU CG C -8.301 -10.270 -11.459 1.00 . A A . 54 GLU CG 1 1
9 31523 1 1 54 GLU H H -7.336 -6.371 -10.835 1.00 . A A . 54 GLU H 1 1
9 31524 1 1 54 GLU HA H -8.029 -8.093 -13.100 1.00 . A A . 54 GLU HA 1 1
9 31525 1 1 54 GLU HB2 H -6.834 -8.797 -10.902 1.00 . A A . 54 GLU HB2 1 1
9 31526 1 1 54 GLU HB3 H -8.372 -8.600 -10.103 1.00 . A A . 54 GLU HB3 1 1
9 31527 1 1 54 GLU HG2 H -8.460 -10.868 -10.563 1.00 . A A . 54 GLU HG2 1 1
9 31528 1 1 54 GLU HG3 H -9.249 -10.275 -11.997 1.00 . A A . 54 GLU HG3 1 1
9 31529 1 1 54 GLU N N -7.671 -6.519 -11.776 1.00 . A A . 54 GLU N 1 1
9 31530 1 1 54 GLU O O -10.502 -7.964 -13.081 1.00 . A A . 54 GLU O 1 1
9 31531 1 1 54 GLU OE1 O -7.003 -10.478 -13.452 1.00 . A A . 54 GLU OE1 1 1
9 31532 1 1 54 GLU OE2 O -6.659 -11.944 -11.860 1.00 . A A . 54 GLU OE2 1 1
9 31533 1 1 55 PHE C C -12.203 -5.428 -10.718 1.00 . A A . 55 PHE C 1 1
9 31534 1 1 55 PHE CA C -11.852 -6.902 -10.859 1.00 . A A . 55 PHE CA 1 1
9 31535 1 1 55 PHE CB C -12.366 -7.699 -9.653 1.00 . A A . 55 PHE CB 1 1
9 31536 1 1 55 PHE CD1 C -13.450 -9.774 -10.622 1.00 . A A . 55 PHE CD1 1 1
9 31537 1 1 55 PHE CD2 C -11.417 -10.019 -9.334 1.00 . A A . 55 PHE CD2 1 1
9 31538 1 1 55 PHE CE1 C -13.477 -11.167 -10.816 1.00 . A A . 55 PHE CE1 1 1
9 31539 1 1 55 PHE CE2 C -11.436 -11.401 -9.518 1.00 . A A . 55 PHE CE2 1 1
9 31540 1 1 55 PHE CG C -12.413 -9.194 -9.874 1.00 . A A . 55 PHE CG 1 1
9 31541 1 1 55 PHE CZ C -12.471 -11.982 -10.262 1.00 . A A . 55 PHE CZ 1 1
9 31542 1 1 55 PHE H H -9.824 -6.774 -10.251 1.00 . A A . 55 PHE H 1 1
9 31543 1 1 55 PHE HA H -12.373 -7.240 -11.755 1.00 . A A . 55 PHE HA 1 1
9 31544 1 1 55 PHE HB2 H -11.752 -7.485 -8.778 1.00 . A A . 55 PHE HB2 1 1
9 31545 1 1 55 PHE HB3 H -13.382 -7.385 -9.405 1.00 . A A . 55 PHE HB3 1 1
9 31546 1 1 55 PHE HD1 H -14.221 -9.153 -11.050 1.00 . A A . 55 PHE HD1 1 1
9 31547 1 1 55 PHE HD2 H -10.621 -9.613 -8.770 1.00 . A A . 55 PHE HD2 1 1
9 31548 1 1 55 PHE HE1 H -14.271 -11.612 -11.393 1.00 . A A . 55 PHE HE1 1 1
9 31549 1 1 55 PHE HE2 H -10.644 -11.990 -9.085 1.00 . A A . 55 PHE HE2 1 1
9 31550 1 1 55 PHE HZ H -12.487 -13.050 -10.408 1.00 . A A . 55 PHE HZ 1 1
9 31551 1 1 55 PHE N N -10.414 -7.080 -11.012 1.00 . A A . 55 PHE N 1 1
9 31552 1 1 55 PHE O O -11.347 -4.581 -10.447 1.00 . A A . 55 PHE O 1 1
9 31553 1 1 56 ASN C C -14.380 -3.438 -9.378 1.00 . A A . 56 ASN C 1 1
9 31554 1 1 56 ASN CA C -14.053 -3.784 -10.828 1.00 . A A . 56 ASN CA 1 1
9 31555 1 1 56 ASN CB C -15.308 -3.660 -11.711 1.00 . A A . 56 ASN CB 1 1
9 31556 1 1 56 ASN CG C -15.014 -3.402 -13.182 1.00 . A A . 56 ASN CG 1 1
9 31557 1 1 56 ASN H H -14.111 -5.883 -11.139 1.00 . A A . 56 ASN H 1 1
9 31558 1 1 56 ASN HA H -13.344 -3.028 -11.115 1.00 . A A . 56 ASN HA 1 1
9 31559 1 1 56 ASN HB2 H -15.867 -4.580 -11.681 1.00 . A A . 56 ASN HB2 1 1
9 31560 1 1 56 ASN HB3 H -15.970 -2.873 -11.360 1.00 . A A . 56 ASN HB3 1 1
9 31561 1 1 56 ASN HD21 H -16.823 -4.152 -13.709 1.00 . A A . 56 ASN HD21 1 1
9 31562 1 1 56 ASN HD22 H -15.821 -3.602 -15.027 1.00 . A A . 56 ASN HD22 1 1
9 31563 1 1 56 ASN N N -13.478 -5.120 -10.953 1.00 . A A . 56 ASN N 1 1
9 31564 1 1 56 ASN ND2 N -15.960 -3.748 -14.040 1.00 . A A . 56 ASN ND2 1 1
9 31565 1 1 56 ASN O O -14.208 -4.256 -8.475 1.00 . A A . 56 ASN O 1 1
9 31566 1 1 56 ASN OD1 O -13.947 -2.923 -13.554 1.00 . A A . 56 ASN OD1 1 1
9 31567 1 1 57 LEU C C -16.470 -2.240 -7.341 1.00 . A A . 57 LEU C 1 1
9 31568 1 1 57 LEU CA C -15.117 -1.694 -7.819 1.00 . A A . 57 LEU CA 1 1
9 31569 1 1 57 LEU CB C -15.131 -0.156 -7.860 1.00 . A A . 57 LEU CB 1 1
9 31570 1 1 57 LEU CD1 C -13.615 0.671 -6.042 1.00 . A A . 57 LEU CD1 1 1
9 31571 1 1 57 LEU CD2 C -15.696 1.899 -6.524 1.00 . A A . 57 LEU CD2 1 1
9 31572 1 1 57 LEU CG C -15.060 0.523 -6.487 1.00 . A A . 57 LEU CG 1 1
9 31573 1 1 57 LEU H H -14.947 -1.575 -9.947 1.00 . A A . 57 LEU H 1 1
9 31574 1 1 57 LEU HA H -14.353 -2.044 -7.128 1.00 . A A . 57 LEU HA 1 1
9 31575 1 1 57 LEU HB2 H -14.312 0.215 -8.476 1.00 . A A . 57 LEU HB2 1 1
9 31576 1 1 57 LEU HB3 H -16.029 0.182 -8.354 1.00 . A A . 57 LEU HB3 1 1
9 31577 1 1 57 LEU HD11 H -13.543 1.159 -5.076 1.00 . A A . 57 LEU HD11 1 1
9 31578 1 1 57 LEU HD12 H -13.178 -0.295 -5.938 1.00 . A A . 57 LEU HD12 1 1
9 31579 1 1 57 LEU HD13 H -13.016 1.227 -6.762 1.00 . A A . 57 LEU HD13 1 1
9 31580 1 1 57 LEU HD21 H -15.609 2.354 -5.543 1.00 . A A . 57 LEU HD21 1 1
9 31581 1 1 57 LEU HD22 H -15.201 2.538 -7.256 1.00 . A A . 57 LEU HD22 1 1
9 31582 1 1 57 LEU HD23 H -16.753 1.823 -6.768 1.00 . A A . 57 LEU HD23 1 1
9 31583 1 1 57 LEU HG H -15.618 -0.060 -5.752 1.00 . A A . 57 LEU HG 1 1
9 31584 1 1 57 LEU N N -14.818 -2.198 -9.151 1.00 . A A . 57 LEU N 1 1
9 31585 1 1 57 LEU O O -16.528 -2.940 -6.333 1.00 . A A . 57 LEU O 1 1
9 31586 1 1 58 ASN C C -19.270 -3.600 -8.620 1.00 . A A . 58 ASN C 1 1
9 31587 1 1 58 ASN CA C -18.900 -2.426 -7.721 1.00 . A A . 58 ASN CA 1 1
9 31588 1 1 58 ASN CB C -19.920 -1.281 -7.878 1.00 . A A . 58 ASN CB 1 1
9 31589 1 1 58 ASN CG C -21.273 -1.593 -7.246 1.00 . A A . 58 ASN CG 1 1
9 31590 1 1 58 ASN H H -17.449 -1.370 -8.883 1.00 . A A . 58 ASN H 1 1
9 31591 1 1 58 ASN HA H -18.913 -2.783 -6.692 1.00 . A A . 58 ASN HA 1 1
9 31592 1 1 58 ASN HB2 H -19.551 -0.383 -7.387 1.00 . A A . 58 ASN HB2 1 1
9 31593 1 1 58 ASN HB3 H -20.063 -1.049 -8.936 1.00 . A A . 58 ASN HB3 1 1
9 31594 1 1 58 ASN HD21 H -22.242 -0.634 -8.746 1.00 . A A . 58 ASN HD21 1 1
9 31595 1 1 58 ASN HD22 H -23.263 -1.350 -7.522 1.00 . A A . 58 ASN HD22 1 1
9 31596 1 1 58 ASN N N -17.554 -1.972 -8.076 1.00 . A A . 58 ASN N 1 1
9 31597 1 1 58 ASN ND2 N -22.345 -1.155 -7.888 1.00 . A A . 58 ASN ND2 1 1
9 31598 1 1 58 ASN O O -20.263 -3.569 -9.350 1.00 . A A . 58 ASN O 1 1
9 31599 1 1 58 ASN OD1 O -21.363 -2.246 -6.211 1.00 . A A . 58 ASN OD1 1 1
9 31600 1 1 59 LYS C C -19.397 -6.895 -8.458 1.00 . A A . 59 LYS C 1 1
9 31601 1 1 59 LYS CA C -18.711 -5.859 -9.336 1.00 . A A . 59 LYS CA 1 1
9 31602 1 1 59 LYS CB C -17.382 -6.425 -9.862 1.00 . A A . 59 LYS CB 1 1
9 31603 1 1 59 LYS CD C -18.425 -7.452 -11.969 1.00 . A A . 59 LYS CD 1 1
9 31604 1 1 59 LYS CE C -19.304 -8.670 -12.251 1.00 . A A . 59 LYS CE 1 1
9 31605 1 1 59 LYS CG C -17.520 -7.669 -10.743 1.00 . A A . 59 LYS CG 1 1
9 31606 1 1 59 LYS H H -17.631 -4.595 -7.988 1.00 . A A . 59 LYS H 1 1
9 31607 1 1 59 LYS HA H -19.402 -5.632 -10.139 1.00 . A A . 59 LYS HA 1 1
9 31608 1 1 59 LYS HB2 H -16.921 -5.655 -10.453 1.00 . A A . 59 LYS HB2 1 1
9 31609 1 1 59 LYS HB3 H -16.695 -6.640 -9.042 1.00 . A A . 59 LYS HB3 1 1
9 31610 1 1 59 LYS HD2 H -19.094 -6.609 -11.834 1.00 . A A . 59 LYS HD2 1 1
9 31611 1 1 59 LYS HD3 H -17.824 -7.190 -12.838 1.00 . A A . 59 LYS HD3 1 1
9 31612 1 1 59 LYS HE2 H -19.842 -8.959 -11.346 1.00 . A A . 59 LYS HE2 1 1
9 31613 1 1 59 LYS HE3 H -20.056 -8.409 -12.996 1.00 . A A . 59 LYS HE3 1 1
9 31614 1 1 59 LYS HG2 H -16.535 -7.988 -11.081 1.00 . A A . 59 LYS HG2 1 1
9 31615 1 1 59 LYS HG3 H -17.906 -8.483 -10.128 1.00 . A A . 59 LYS HG3 1 1
9 31616 1 1 59 LYS HZ1 H -19.102 -10.602 -12.881 1.00 . A A . 59 LYS HZ1 1 1
9 31617 1 1 59 LYS HZ2 H -17.800 -10.054 -12.060 1.00 . A A . 59 LYS HZ2 1 1
9 31618 1 1 59 LYS HZ3 H -18.061 -9.570 -13.605 1.00 . A A . 59 LYS HZ3 1 1
9 31619 1 1 59 LYS N N -18.438 -4.640 -8.595 1.00 . A A . 59 LYS N 1 1
9 31620 1 1 59 LYS NZ N -18.505 -9.806 -12.734 1.00 . A A . 59 LYS NZ 1 1
9 31621 1 1 59 LYS O O -20.149 -7.736 -8.951 1.00 . A A . 59 LYS O 1 1
9 31622 1 1 60 TYR C C -20.751 -7.043 -5.391 1.00 . A A . 60 TYR C 1 1
9 31623 1 1 60 TYR CA C -19.671 -7.752 -6.191 1.00 . A A . 60 TYR CA 1 1
9 31624 1 1 60 TYR CB C -18.554 -8.204 -5.251 1.00 . A A . 60 TYR CB 1 1
9 31625 1 1 60 TYR CD1 C -16.571 -6.672 -5.322 1.00 . A A . 60 TYR CD1 1 1
9 31626 1 1 60 TYR CD2 C -16.384 -8.848 -6.401 1.00 . A A . 60 TYR CD2 1 1
9 31627 1 1 60 TYR CE1 C -15.262 -6.388 -5.714 1.00 . A A . 60 TYR CE1 1 1
9 31628 1 1 60 TYR CE2 C -15.065 -8.549 -6.781 1.00 . A A . 60 TYR CE2 1 1
9 31629 1 1 60 TYR CG C -17.132 -7.912 -5.659 1.00 . A A . 60 TYR CG 1 1
9 31630 1 1 60 TYR CZ C -14.497 -7.323 -6.413 1.00 . A A . 60 TYR CZ 1 1
9 31631 1 1 60 TYR H H -18.539 -6.095 -6.822 1.00 . A A . 60 TYR H 1 1
9 31632 1 1 60 TYR HA H -20.114 -8.621 -6.679 1.00 . A A . 60 TYR HA 1 1
9 31633 1 1 60 TYR HB2 H -18.717 -7.876 -4.225 1.00 . A A . 60 TYR HB2 1 1
9 31634 1 1 60 TYR HB3 H -18.634 -9.266 -5.267 1.00 . A A . 60 TYR HB3 1 1
9 31635 1 1 60 TYR HD1 H -17.137 -5.945 -4.758 1.00 . A A . 60 TYR HD1 1 1
9 31636 1 1 60 TYR HD2 H -16.811 -9.797 -6.683 1.00 . A A . 60 TYR HD2 1 1
9 31637 1 1 60 TYR HE1 H -14.842 -5.436 -5.504 1.00 . A A . 60 TYR HE1 1 1
9 31638 1 1 60 TYR HE2 H -14.485 -9.261 -7.344 1.00 . A A . 60 TYR HE2 1 1
9 31639 1 1 60 TYR HH H -12.862 -6.394 -6.105 1.00 . A A . 60 TYR HH 1 1
9 31640 1 1 60 TYR N N -19.136 -6.831 -7.164 1.00 . A A . 60 TYR N 1 1
9 31641 1 1 60 TYR O O -20.897 -5.820 -5.450 1.00 . A A . 60 TYR O 1 1
9 31642 1 1 60 TYR OH O -13.205 -7.033 -6.714 1.00 . A A . 60 TYR OH 1 1
9 31643 1 1 61 SER C C -22.447 -7.797 -2.394 1.00 . A A . 61 SER C 1 1
9 31644 1 1 61 SER CA C -22.611 -7.341 -3.833 1.00 . A A . 61 SER CA 1 1
9 31645 1 1 61 SER CB C -23.939 -7.859 -4.409 1.00 . A A . 61 SER CB 1 1
9 31646 1 1 61 SER H H -21.347 -8.846 -4.628 1.00 . A A . 61 SER H 1 1
9 31647 1 1 61 SER HA H -22.614 -6.250 -3.813 1.00 . A A . 61 SER HA 1 1
9 31648 1 1 61 SER HB2 H -24.282 -8.736 -3.857 1.00 . A A . 61 SER HB2 1 1
9 31649 1 1 61 SER HB3 H -24.688 -7.086 -4.288 1.00 . A A . 61 SER HB3 1 1
9 31650 1 1 61 SER HG H -23.085 -8.763 -5.865 1.00 . A A . 61 SER HG 1 1
9 31651 1 1 61 SER N N -21.506 -7.826 -4.635 1.00 . A A . 61 SER N 1 1
9 31652 1 1 61 SER O O -22.852 -7.056 -1.504 1.00 . A A . 61 SER O 1 1
9 31653 1 1 61 SER OG O -23.842 -8.187 -5.789 1.00 . A A . 61 SER OG 1 1
9 31654 1 1 62 SER C C -20.256 -9.802 -0.521 1.00 . A A . 62 SER C 1 1
9 31655 1 1 62 SER CA C -21.723 -9.576 -0.853 1.00 . A A . 62 SER CA 1 1
9 31656 1 1 62 SER CB C -22.489 -10.903 -0.774 1.00 . A A . 62 SER CB 1 1
9 31657 1 1 62 SER H H -21.625 -9.571 -2.976 1.00 . A A . 62 SER H 1 1
9 31658 1 1 62 SER HA H -22.103 -8.884 -0.119 1.00 . A A . 62 SER HA 1 1
9 31659 1 1 62 SER HB2 H -21.991 -11.674 -1.365 1.00 . A A . 62 SER HB2 1 1
9 31660 1 1 62 SER HB3 H -22.494 -11.245 0.264 1.00 . A A . 62 SER HB3 1 1
9 31661 1 1 62 SER HG H -24.089 -9.837 -1.020 1.00 . A A . 62 SER HG 1 1
9 31662 1 1 62 SER N N -21.885 -8.991 -2.172 1.00 . A A . 62 SER N 1 1
9 31663 1 1 62 SER O O -19.435 -9.979 -1.421 1.00 . A A . 62 SER O 1 1
9 31664 1 1 62 SER OG O -23.826 -10.736 -1.220 1.00 . A A . 62 SER OG 1 1
9 31665 1 1 63 THR C C -17.864 -11.202 0.747 1.00 . A A . 63 THR C 1 1
9 31666 1 1 63 THR CA C -18.598 -9.998 1.327 1.00 . A A . 63 THR CA 1 1
9 31667 1 1 63 THR CB C -18.635 -10.133 2.867 1.00 . A A . 63 THR CB 1 1
9 31668 1 1 63 THR CG2 C -17.239 -9.958 3.466 1.00 . A A . 63 THR CG2 1 1
9 31669 1 1 63 THR H H -20.675 -9.665 1.461 1.00 . A A . 63 THR H 1 1
9 31670 1 1 63 THR HA H -18.032 -9.118 1.030 1.00 . A A . 63 THR HA 1 1
9 31671 1 1 63 THR HB H -18.999 -11.128 3.132 1.00 . A A . 63 THR HB 1 1
9 31672 1 1 63 THR HG1 H -18.946 -8.503 3.874 1.00 . A A . 63 THR HG1 1 1
9 31673 1 1 63 THR HG21 H -17.260 -10.071 4.548 1.00 . A A . 63 THR HG21 1 1
9 31674 1 1 63 THR HG22 H -16.541 -10.701 3.077 1.00 . A A . 63 THR HG22 1 1
9 31675 1 1 63 THR HG23 H -16.838 -8.974 3.220 1.00 . A A . 63 THR HG23 1 1
9 31676 1 1 63 THR N N -19.946 -9.866 0.781 1.00 . A A . 63 THR N 1 1
9 31677 1 1 63 THR O O -16.672 -11.095 0.478 1.00 . A A . 63 THR O 1 1
9 31678 1 1 63 THR OG1 O -19.486 -9.182 3.484 1.00 . A A . 63 THR OG1 1 1
9 31679 1 1 64 GLU C C -17.292 -13.229 -1.363 1.00 . A A . 64 GLU C 1 1
9 31680 1 1 64 GLU CA C -18.030 -13.531 -0.063 1.00 . A A . 64 GLU CA 1 1
9 31681 1 1 64 GLU CB C -19.124 -14.590 -0.283 1.00 . A A . 64 GLU CB 1 1
9 31682 1 1 64 GLU CD C -19.691 -16.809 -1.401 1.00 . A A . 64 GLU CD 1 1
9 31683 1 1 64 GLU CG C -18.585 -15.882 -0.933 1.00 . A A . 64 GLU CG 1 1
9 31684 1 1 64 GLU H H -19.554 -12.305 0.781 1.00 . A A . 64 GLU H 1 1
9 31685 1 1 64 GLU HA H -17.287 -13.921 0.634 1.00 . A A . 64 GLU HA 1 1
9 31686 1 1 64 GLU HB2 H -19.596 -14.842 0.665 1.00 . A A . 64 GLU HB2 1 1
9 31687 1 1 64 GLU HB3 H -19.901 -14.173 -0.928 1.00 . A A . 64 GLU HB3 1 1
9 31688 1 1 64 GLU HG2 H -17.971 -15.662 -1.808 1.00 . A A . 64 GLU HG2 1 1
9 31689 1 1 64 GLU HG3 H -17.938 -16.400 -0.225 1.00 . A A . 64 GLU HG3 1 1
9 31690 1 1 64 GLU N N -18.576 -12.320 0.531 1.00 . A A . 64 GLU N 1 1
9 31691 1 1 64 GLU O O -16.106 -13.510 -1.474 1.00 . A A . 64 GLU O 1 1
9 31692 1 1 64 GLU OE1 O -20.183 -16.621 -2.531 1.00 . A A . 64 GLU OE1 1 1
9 31693 1 1 64 GLU OE2 O -20.050 -17.725 -0.638 1.00 . A A . 64 GLU OE2 1 1
9 31694 1 1 65 GLU C C -16.242 -11.332 -3.489 1.00 . A A . 65 GLU C 1 1
9 31695 1 1 65 GLU CA C -17.449 -12.268 -3.614 1.00 . A A . 65 GLU CA 1 1
9 31696 1 1 65 GLU CB C -18.530 -11.590 -4.445 1.00 . A A . 65 GLU CB 1 1
9 31697 1 1 65 GLU CD C -20.915 -11.363 -5.193 1.00 . A A . 65 GLU CD 1 1
9 31698 1 1 65 GLU CG C -19.898 -12.270 -4.514 1.00 . A A . 65 GLU CG 1 1
9 31699 1 1 65 GLU H H -18.942 -12.336 -2.110 1.00 . A A . 65 GLU H 1 1
9 31700 1 1 65 GLU HA H -17.124 -13.184 -4.105 1.00 . A A . 65 GLU HA 1 1
9 31701 1 1 65 GLU HB2 H -18.704 -10.637 -3.958 1.00 . A A . 65 GLU HB2 1 1
9 31702 1 1 65 GLU HB3 H -18.157 -11.437 -5.461 1.00 . A A . 65 GLU HB3 1 1
9 31703 1 1 65 GLU HG2 H -19.813 -13.211 -5.054 1.00 . A A . 65 GLU HG2 1 1
9 31704 1 1 65 GLU HG3 H -20.259 -12.485 -3.509 1.00 . A A . 65 GLU HG3 1 1
9 31705 1 1 65 GLU N N -17.990 -12.607 -2.312 1.00 . A A . 65 GLU N 1 1
9 31706 1 1 65 GLU O O -15.208 -11.587 -4.101 1.00 . A A . 65 GLU O 1 1
9 31707 1 1 65 GLU OE1 O -21.445 -10.465 -4.507 1.00 . A A . 65 GLU OE1 1 1
9 31708 1 1 65 GLU OE2 O -21.135 -11.523 -6.409 1.00 . A A . 65 GLU OE2 1 1
9 31709 1 1 66 VAL C C -14.062 -9.998 -1.797 1.00 . A A . 66 VAL C 1 1
9 31710 1 1 66 VAL CA C -15.290 -9.331 -2.417 1.00 . A A . 66 VAL CA 1 1
9 31711 1 1 66 VAL CB C -15.757 -8.173 -1.512 1.00 . A A . 66 VAL CB 1 1
9 31712 1 1 66 VAL CG1 C -14.735 -7.039 -1.547 1.00 . A A . 66 VAL CG1 1 1
9 31713 1 1 66 VAL CG2 C -17.112 -7.622 -1.924 1.00 . A A . 66 VAL CG2 1 1
9 31714 1 1 66 VAL H H -17.238 -10.170 -2.161 1.00 . A A . 66 VAL H 1 1
9 31715 1 1 66 VAL HA H -14.985 -8.937 -3.388 1.00 . A A . 66 VAL HA 1 1
9 31716 1 1 66 VAL HB H -15.861 -8.516 -0.481 1.00 . A A . 66 VAL HB 1 1
9 31717 1 1 66 VAL HG11 H -15.072 -6.249 -0.887 1.00 . A A . 66 VAL HG11 1 1
9 31718 1 1 66 VAL HG12 H -13.752 -7.361 -1.205 1.00 . A A . 66 VAL HG12 1 1
9 31719 1 1 66 VAL HG13 H -14.627 -6.642 -2.559 1.00 . A A . 66 VAL HG13 1 1
9 31720 1 1 66 VAL HG21 H -17.399 -6.772 -1.330 1.00 . A A . 66 VAL HG21 1 1
9 31721 1 1 66 VAL HG22 H -17.089 -7.284 -2.945 1.00 . A A . 66 VAL HG22 1 1
9 31722 1 1 66 VAL HG23 H -17.883 -8.365 -1.826 1.00 . A A . 66 VAL HG23 1 1
9 31723 1 1 66 VAL N N -16.358 -10.296 -2.647 1.00 . A A . 66 VAL N 1 1
9 31724 1 1 66 VAL O O -12.953 -9.814 -2.291 1.00 . A A . 66 VAL O 1 1
9 31725 1 1 67 LEU C C -12.518 -12.513 -0.928 1.00 . A A . 67 LEU C 1 1
9 31726 1 1 67 LEU CA C -13.181 -11.463 -0.041 1.00 . A A . 67 LEU CA 1 1
9 31727 1 1 67 LEU CB C -13.710 -12.120 1.248 1.00 . A A . 67 LEU CB 1 1
9 31728 1 1 67 LEU CD1 C -11.448 -11.865 2.353 1.00 . A A . 67 LEU CD1 1 1
9 31729 1 1 67 LEU CD2 C -13.228 -13.263 3.438 1.00 . A A . 67 LEU CD2 1 1
9 31730 1 1 67 LEU CG C -12.632 -12.793 2.111 1.00 . A A . 67 LEU CG 1 1
9 31731 1 1 67 LEU H H -15.208 -10.905 -0.385 1.00 . A A . 67 LEU H 1 1
9 31732 1 1 67 LEU HA H -12.437 -10.701 0.183 1.00 . A A . 67 LEU HA 1 1
9 31733 1 1 67 LEU HB2 H -14.214 -11.366 1.852 1.00 . A A . 67 LEU HB2 1 1
9 31734 1 1 67 LEU HB3 H -14.454 -12.878 0.997 1.00 . A A . 67 LEU HB3 1 1
9 31735 1 1 67 LEU HD11 H -10.688 -12.407 2.897 1.00 . A A . 67 LEU HD11 1 1
9 31736 1 1 67 LEU HD12 H -10.965 -11.525 1.442 1.00 . A A . 67 LEU HD12 1 1
9 31737 1 1 67 LEU HD13 H -11.757 -10.987 2.908 1.00 . A A . 67 LEU HD13 1 1
9 31738 1 1 67 LEU HD21 H -12.466 -13.729 4.063 1.00 . A A . 67 LEU HD21 1 1
9 31739 1 1 67 LEU HD22 H -13.658 -12.427 3.992 1.00 . A A . 67 LEU HD22 1 1
9 31740 1 1 67 LEU HD23 H -14.015 -13.995 3.259 1.00 . A A . 67 LEU HD23 1 1
9 31741 1 1 67 LEU HG H -12.257 -13.681 1.602 1.00 . A A . 67 LEU HG 1 1
9 31742 1 1 67 LEU N N -14.258 -10.789 -0.740 1.00 . A A . 67 LEU N 1 1
9 31743 1 1 67 LEU O O -11.291 -12.558 -1.008 1.00 . A A . 67 LEU O 1 1
9 31744 1 1 68 VAL C C -11.997 -13.656 -3.668 1.00 . A A . 68 VAL C 1 1
9 31745 1 1 68 VAL CA C -12.830 -14.316 -2.569 1.00 . A A . 68 VAL CA 1 1
9 31746 1 1 68 VAL CB C -13.987 -15.152 -3.168 1.00 . A A . 68 VAL CB 1 1
9 31747 1 1 68 VAL CG1 C -13.562 -15.925 -4.429 1.00 . A A . 68 VAL CG1 1 1
9 31748 1 1 68 VAL CG2 C -14.541 -16.141 -2.139 1.00 . A A . 68 VAL CG2 1 1
9 31749 1 1 68 VAL H H -14.329 -13.224 -1.518 1.00 . A A . 68 VAL H 1 1
9 31750 1 1 68 VAL HA H -12.160 -14.976 -2.020 1.00 . A A . 68 VAL HA 1 1
9 31751 1 1 68 VAL HB H -14.798 -14.480 -3.453 1.00 . A A . 68 VAL HB 1 1
9 31752 1 1 68 VAL HG11 H -14.384 -16.511 -4.832 1.00 . A A . 68 VAL HG11 1 1
9 31753 1 1 68 VAL HG12 H -13.239 -15.253 -5.225 1.00 . A A . 68 VAL HG12 1 1
9 31754 1 1 68 VAL HG13 H -12.733 -16.593 -4.200 1.00 . A A . 68 VAL HG13 1 1
9 31755 1 1 68 VAL HG21 H -15.360 -16.719 -2.568 1.00 . A A . 68 VAL HG21 1 1
9 31756 1 1 68 VAL HG22 H -13.766 -16.832 -1.811 1.00 . A A . 68 VAL HG22 1 1
9 31757 1 1 68 VAL HG23 H -14.919 -15.629 -1.256 1.00 . A A . 68 VAL HG23 1 1
9 31758 1 1 68 VAL N N -13.321 -13.326 -1.624 1.00 . A A . 68 VAL N 1 1
9 31759 1 1 68 VAL O O -10.938 -14.164 -4.018 1.00 . A A . 68 VAL O 1 1
9 31760 1 1 69 ALA C C -10.471 -11.208 -4.680 1.00 . A A . 69 ALA C 1 1
9 31761 1 1 69 ALA CA C -11.746 -11.822 -5.249 1.00 . A A . 69 ALA CA 1 1
9 31762 1 1 69 ALA CB C -12.632 -10.729 -5.828 1.00 . A A . 69 ALA CB 1 1
9 31763 1 1 69 ALA H H -13.360 -12.173 -3.895 1.00 . A A . 69 ALA H 1 1
9 31764 1 1 69 ALA HA H -11.468 -12.523 -6.034 1.00 . A A . 69 ALA HA 1 1
9 31765 1 1 69 ALA HB1 H -12.098 -10.185 -6.606 1.00 . A A . 69 ALA HB1 1 1
9 31766 1 1 69 ALA HB2 H -13.528 -11.165 -6.270 1.00 . A A . 69 ALA HB2 1 1
9 31767 1 1 69 ALA HB3 H -12.936 -10.015 -5.061 1.00 . A A . 69 ALA HB3 1 1
9 31768 1 1 69 ALA N N -12.468 -12.537 -4.215 1.00 . A A . 69 ALA N 1 1
9 31769 1 1 69 ALA O O -9.416 -11.329 -5.285 1.00 . A A . 69 ALA O 1 1
9 31770 1 1 70 ALA C C -8.253 -11.042 -2.563 1.00 . A A . 70 ALA C 1 1
9 31771 1 1 70 ALA CA C -9.386 -10.043 -2.808 1.00 . A A . 70 ALA CA 1 1
9 31772 1 1 70 ALA CB C -9.871 -9.442 -1.490 1.00 . A A . 70 ALA CB 1 1
9 31773 1 1 70 ALA H H -11.426 -10.620 -3.001 1.00 . A A . 70 ALA H 1 1
9 31774 1 1 70 ALA HA H -8.985 -9.267 -3.460 1.00 . A A . 70 ALA HA 1 1
9 31775 1 1 70 ALA HB1 H -9.081 -8.930 -0.981 1.00 . A A . 70 ALA HB1 1 1
9 31776 1 1 70 ALA HB2 H -10.637 -8.690 -1.652 1.00 . A A . 70 ALA HB2 1 1
9 31777 1 1 70 ALA HB3 H -10.247 -10.202 -0.809 1.00 . A A . 70 ALA HB3 1 1
9 31778 1 1 70 ALA N N -10.526 -10.648 -3.474 1.00 . A A . 70 ALA N 1 1
9 31779 1 1 70 ALA O O -7.089 -10.717 -2.792 1.00 . A A . 70 ALA O 1 1
9 31780 1 1 71 LYS C C -7.228 -14.037 -3.260 1.00 . A A . 71 LYS C 1 1
9 31781 1 1 71 LYS CA C -7.601 -13.322 -1.961 1.00 . A A . 71 LYS CA 1 1
9 31782 1 1 71 LYS CB C -8.089 -14.325 -0.890 1.00 . A A . 71 LYS CB 1 1
9 31783 1 1 71 LYS CD C -9.019 -16.517 -1.805 1.00 . A A . 71 LYS CD 1 1
9 31784 1 1 71 LYS CE C -10.260 -17.232 -2.339 1.00 . A A . 71 LYS CE 1 1
9 31785 1 1 71 LYS CG C -9.342 -15.126 -1.255 1.00 . A A . 71 LYS CG 1 1
9 31786 1 1 71 LYS H H -9.572 -12.474 -1.994 1.00 . A A . 71 LYS H 1 1
9 31787 1 1 71 LYS HA H -6.678 -12.860 -1.654 1.00 . A A . 71 LYS HA 1 1
9 31788 1 1 71 LYS HB2 H -7.285 -15.025 -0.663 1.00 . A A . 71 LYS HB2 1 1
9 31789 1 1 71 LYS HB3 H -8.291 -13.782 0.034 1.00 . A A . 71 LYS HB3 1 1
9 31790 1 1 71 LYS HD2 H -8.289 -16.442 -2.609 1.00 . A A . 71 LYS HD2 1 1
9 31791 1 1 71 LYS HD3 H -8.562 -17.106 -1.010 1.00 . A A . 71 LYS HD3 1 1
9 31792 1 1 71 LYS HE2 H -11.053 -17.208 -1.590 1.00 . A A . 71 LYS HE2 1 1
9 31793 1 1 71 LYS HE3 H -10.626 -16.708 -3.223 1.00 . A A . 71 LYS HE3 1 1
9 31794 1 1 71 LYS HG2 H -9.986 -15.225 -0.380 1.00 . A A . 71 LYS HG2 1 1
9 31795 1 1 71 LYS HG3 H -9.909 -14.566 -1.980 1.00 . A A . 71 LYS HG3 1 1
9 31796 1 1 71 LYS HZ1 H -10.784 -19.070 -3.080 1.00 . A A . 71 LYS HZ1 1 1
9 31797 1 1 71 LYS HZ2 H -9.689 -19.144 -1.872 1.00 . A A . 71 LYS HZ2 1 1
9 31798 1 1 71 LYS HZ3 H -9.224 -18.678 -3.370 1.00 . A A . 71 LYS HZ3 1 1
9 31799 1 1 71 LYS N N -8.590 -12.271 -2.159 1.00 . A A . 71 LYS N 1 1
9 31800 1 1 71 LYS NZ N -9.966 -18.629 -2.692 1.00 . A A . 71 LYS NZ 1 1
9 31801 1 1 71 LYS O O -6.197 -14.707 -3.312 1.00 . A A . 71 LYS O 1 1
9 31802 1 1 72 LYS C C -6.754 -13.621 -6.366 1.00 . A A . 72 LYS C 1 1
9 31803 1 1 72 LYS CA C -7.770 -14.481 -5.612 1.00 . A A . 72 LYS CA 1 1
9 31804 1 1 72 LYS CB C -9.077 -14.557 -6.421 1.00 . A A . 72 LYS CB 1 1
9 31805 1 1 72 LYS CD C -10.216 -14.987 -8.649 1.00 . A A . 72 LYS CD 1 1
9 31806 1 1 72 LYS CE C -11.234 -16.059 -8.257 1.00 . A A . 72 LYS CE 1 1
9 31807 1 1 72 LYS CG C -8.917 -15.087 -7.852 1.00 . A A . 72 LYS CG 1 1
9 31808 1 1 72 LYS H H -8.876 -13.336 -4.191 1.00 . A A . 72 LYS H 1 1
9 31809 1 1 72 LYS HA H -7.357 -15.481 -5.486 1.00 . A A . 72 LYS HA 1 1
9 31810 1 1 72 LYS HB2 H -9.767 -15.214 -5.895 1.00 . A A . 72 LYS HB2 1 1
9 31811 1 1 72 LYS HB3 H -9.541 -13.575 -6.470 1.00 . A A . 72 LYS HB3 1 1
9 31812 1 1 72 LYS HD2 H -10.658 -14.007 -8.483 1.00 . A A . 72 LYS HD2 1 1
9 31813 1 1 72 LYS HD3 H -9.995 -15.052 -9.715 1.00 . A A . 72 LYS HD3 1 1
9 31814 1 1 72 LYS HE2 H -11.343 -16.096 -7.172 1.00 . A A . 72 LYS HE2 1 1
9 31815 1 1 72 LYS HE3 H -12.210 -15.792 -8.663 1.00 . A A . 72 LYS HE3 1 1
9 31816 1 1 72 LYS HG2 H -8.165 -14.507 -8.385 1.00 . A A . 72 LYS HG2 1 1
9 31817 1 1 72 LYS HG3 H -8.560 -16.115 -7.823 1.00 . A A . 72 LYS HG3 1 1
9 31818 1 1 72 LYS HZ1 H -11.530 -18.071 -8.482 1.00 . A A . 72 LYS HZ1 1 1
9 31819 1 1 72 LYS HZ2 H -9.951 -17.666 -8.386 1.00 . A A . 72 LYS HZ2 1 1
9 31820 1 1 72 LYS HZ3 H -10.787 -17.380 -9.762 1.00 . A A . 72 LYS HZ3 1 1
9 31821 1 1 72 LYS N N -8.043 -13.902 -4.307 1.00 . A A . 72 LYS N 1 1
9 31822 1 1 72 LYS NZ N -10.844 -17.388 -8.757 1.00 . A A . 72 LYS NZ 1 1
9 31823 1 1 72 LYS O O -5.925 -14.165 -7.097 1.00 . A A . 72 LYS O 1 1
9 31824 1 1 73 ILE C C -4.578 -11.420 -6.102 1.00 . A A . 73 ILE C 1 1
9 31825 1 1 73 ILE CA C -5.902 -11.375 -6.868 1.00 . A A . 73 ILE CA 1 1
9 31826 1 1 73 ILE CB C -6.474 -9.936 -6.885 1.00 . A A . 73 ILE CB 1 1
9 31827 1 1 73 ILE CD1 C -8.532 -8.535 -7.371 1.00 . A A . 73 ILE CD1 1 1
9 31828 1 1 73 ILE CG1 C -7.839 -9.877 -7.585 1.00 . A A . 73 ILE CG1 1 1
9 31829 1 1 73 ILE CG2 C -5.509 -8.987 -7.612 1.00 . A A . 73 ILE CG2 1 1
9 31830 1 1 73 ILE H H -7.541 -11.913 -5.610 1.00 . A A . 73 ILE H 1 1
9 31831 1 1 73 ILE HA H -5.736 -11.708 -7.894 1.00 . A A . 73 ILE HA 1 1
9 31832 1 1 73 ILE HB H -6.583 -9.578 -5.859 1.00 . A A . 73 ILE HB 1 1
9 31833 1 1 73 ILE HD11 H -9.504 -8.475 -7.819 1.00 . A A . 73 ILE HD11 1 1
9 31834 1 1 73 ILE HD12 H -8.682 -8.375 -6.310 1.00 . A A . 73 ILE HD12 1 1
9 31835 1 1 73 ILE HD13 H -7.971 -7.714 -7.804 1.00 . A A . 73 ILE HD13 1 1
9 31836 1 1 73 ILE HG12 H -7.712 -10.092 -8.638 1.00 . A A . 73 ILE HG12 1 1
9 31837 1 1 73 ILE HG13 H -8.493 -10.660 -7.232 1.00 . A A . 73 ILE HG13 1 1
9 31838 1 1 73 ILE HG21 H -5.873 -7.964 -7.630 1.00 . A A . 73 ILE HG21 1 1
9 31839 1 1 73 ILE HG22 H -4.543 -8.957 -7.113 1.00 . A A . 73 ILE HG22 1 1
9 31840 1 1 73 ILE HG23 H -5.353 -9.319 -8.639 1.00 . A A . 73 ILE HG23 1 1
9 31841 1 1 73 ILE N N -6.815 -12.295 -6.209 1.00 . A A . 73 ILE N 1 1
9 31842 1 1 73 ILE O O -4.404 -10.732 -5.096 1.00 . A A . 73 ILE O 1 1
9 31843 1 1 74 VAL C C -1.330 -11.765 -6.962 1.00 . A A . 74 VAL C 1 1
9 31844 1 1 74 VAL CA C -2.335 -12.407 -6.018 1.00 . A A . 74 VAL CA 1 1
9 31845 1 1 74 VAL CB C -2.010 -13.897 -5.763 1.00 . A A . 74 VAL CB 1 1
9 31846 1 1 74 VAL CG1 C -2.988 -14.513 -4.759 1.00 . A A . 74 VAL CG1 1 1
9 31847 1 1 74 VAL CG2 C -1.986 -14.760 -7.026 1.00 . A A . 74 VAL CG2 1 1
9 31848 1 1 74 VAL H H -3.897 -12.815 -7.391 1.00 . A A . 74 VAL H 1 1
9 31849 1 1 74 VAL HA H -2.268 -11.863 -5.083 1.00 . A A . 74 VAL HA 1 1
9 31850 1 1 74 VAL HB H -1.005 -13.942 -5.337 1.00 . A A . 74 VAL HB 1 1
9 31851 1 1 74 VAL HG11 H -2.723 -15.541 -4.521 1.00 . A A . 74 VAL HG11 1 1
9 31852 1 1 74 VAL HG12 H -2.994 -13.955 -3.838 1.00 . A A . 74 VAL HG12 1 1
9 31853 1 1 74 VAL HG13 H -4.009 -14.493 -5.135 1.00 . A A . 74 VAL HG13 1 1
9 31854 1 1 74 VAL HG21 H -1.741 -15.791 -6.779 1.00 . A A . 74 VAL HG21 1 1
9 31855 1 1 74 VAL HG22 H -2.957 -14.740 -7.522 1.00 . A A . 74 VAL HG22 1 1
9 31856 1 1 74 VAL HG23 H -1.231 -14.410 -7.727 1.00 . A A . 74 VAL HG23 1 1
9 31857 1 1 74 VAL N N -3.661 -12.256 -6.583 1.00 . A A . 74 VAL N 1 1
9 31858 1 1 74 VAL O O -1.350 -11.995 -8.175 1.00 . A A . 74 VAL O 1 1
9 31859 1 1 75 GLN C C 1.835 -11.278 -7.121 1.00 . A A . 75 GLN C 1 1
9 31860 1 1 75 GLN CA C 0.627 -10.346 -7.158 1.00 . A A . 75 GLN CA 1 1
9 31861 1 1 75 GLN CB C 0.968 -8.990 -6.534 1.00 . A A . 75 GLN CB 1 1
9 31862 1 1 75 GLN CD C 1.871 -6.668 -7.056 1.00 . A A . 75 GLN CD 1 1
9 31863 1 1 75 GLN CG C 1.842 -8.133 -7.457 1.00 . A A . 75 GLN CG 1 1
9 31864 1 1 75 GLN H H -0.468 -10.819 -5.396 1.00 . A A . 75 GLN H 1 1
9 31865 1 1 75 GLN HA H 0.313 -10.206 -8.191 1.00 . A A . 75 GLN HA 1 1
9 31866 1 1 75 GLN HB2 H 0.037 -8.461 -6.326 1.00 . A A . 75 GLN HB2 1 1
9 31867 1 1 75 GLN HB3 H 1.480 -9.124 -5.583 1.00 . A A . 75 GLN HB3 1 1
9 31868 1 1 75 GLN HE21 H 3.671 -6.411 -7.939 1.00 . A A . 75 GLN HE21 1 1
9 31869 1 1 75 GLN HE22 H 2.934 -4.976 -7.189 1.00 . A A . 75 GLN HE22 1 1
9 31870 1 1 75 GLN HG2 H 2.858 -8.519 -7.450 1.00 . A A . 75 GLN HG2 1 1
9 31871 1 1 75 GLN HG3 H 1.477 -8.191 -8.482 1.00 . A A . 75 GLN HG3 1 1
9 31872 1 1 75 GLN N N -0.432 -10.966 -6.395 1.00 . A A . 75 GLN N 1 1
9 31873 1 1 75 GLN NE2 N 2.930 -5.968 -7.414 1.00 . A A . 75 GLN NE2 1 1
9 31874 1 1 75 GLN O O 2.343 -11.623 -6.052 1.00 . A A . 75 GLN O 1 1
9 31875 1 1 75 GLN OE1 O 0.985 -6.161 -6.385 1.00 . A A . 75 GLN OE1 1 1
9 31876 1 1 76 ARG C C 4.769 -11.866 -8.148 1.00 . A A . 76 ARG C 1 1
9 31877 1 1 76 ARG CA C 3.444 -12.572 -8.455 1.00 . A A . 76 ARG CA 1 1
9 31878 1 1 76 ARG CB C 3.495 -13.125 -9.887 1.00 . A A . 76 ARG CB 1 1
9 31879 1 1 76 ARG CD C 2.563 -14.754 -11.559 1.00 . A A . 76 ARG CD 1 1
9 31880 1 1 76 ARG CG C 2.367 -14.112 -10.190 1.00 . A A . 76 ARG CG 1 1
9 31881 1 1 76 ARG CZ C 0.721 -15.552 -13.038 1.00 . A A . 76 ARG CZ 1 1
9 31882 1 1 76 ARG H H 1.811 -11.373 -9.138 1.00 . A A . 76 ARG H 1 1
9 31883 1 1 76 ARG HA H 3.367 -13.385 -7.734 1.00 . A A . 76 ARG HA 1 1
9 31884 1 1 76 ARG HB2 H 3.463 -12.311 -10.614 1.00 . A A . 76 ARG HB2 1 1
9 31885 1 1 76 ARG HB3 H 4.444 -13.642 -10.040 1.00 . A A . 76 ARG HB3 1 1
9 31886 1 1 76 ARG HD2 H 2.671 -13.961 -12.298 1.00 . A A . 76 ARG HD2 1 1
9 31887 1 1 76 ARG HD3 H 3.484 -15.336 -11.582 1.00 . A A . 76 ARG HD3 1 1
9 31888 1 1 76 ARG HE H 1.224 -16.344 -11.226 1.00 . A A . 76 ARG HE 1 1
9 31889 1 1 76 ARG HG2 H 2.350 -14.891 -9.428 1.00 . A A . 76 ARG HG2 1 1
9 31890 1 1 76 ARG HG3 H 1.405 -13.599 -10.157 1.00 . A A . 76 ARG HG3 1 1
9 31891 1 1 76 ARG HH11 H 1.768 -13.989 -13.825 1.00 . A A . 76 ARG HH11 1 1
9 31892 1 1 76 ARG HH12 H 0.492 -14.549 -14.825 1.00 . A A . 76 ARG HH12 1 1
9 31893 1 1 76 ARG HH21 H -0.533 -17.105 -12.563 1.00 . A A . 76 ARG HH21 1 1
9 31894 1 1 76 ARG HH22 H -0.839 -16.364 -14.082 1.00 . A A . 76 ARG HH22 1 1
9 31895 1 1 76 ARG N N 2.294 -11.685 -8.307 1.00 . A A . 76 ARG N 1 1
9 31896 1 1 76 ARG NE N 1.432 -15.621 -11.908 1.00 . A A . 76 ARG NE 1 1
9 31897 1 1 76 ARG NH1 N 1.007 -14.638 -13.962 1.00 . A A . 76 ARG NH1 1 1
9 31898 1 1 76 ARG NH2 N -0.282 -16.398 -13.240 1.00 . A A . 76 ARG NH2 1 1
9 31899 1 1 76 ARG O O 5.773 -12.532 -7.898 1.00 . A A . 76 ARG O 1 1
9 31900 1 1 77 GLY C C 5.847 -8.335 -8.269 1.00 . A A . 77 GLY C 1 1
9 31901 1 1 77 GLY CA C 5.960 -9.775 -7.803 1.00 . A A . 77 GLY CA 1 1
9 31902 1 1 77 GLY H H 3.934 -10.028 -8.357 1.00 . A A . 77 GLY H 1 1
9 31903 1 1 77 GLY HA2 H 6.107 -9.806 -6.725 1.00 . A A . 77 GLY HA2 1 1
9 31904 1 1 77 GLY HA3 H 6.834 -10.222 -8.276 1.00 . A A . 77 GLY HA3 1 1
9 31905 1 1 77 GLY N N 4.779 -10.536 -8.136 1.00 . A A . 77 GLY N 1 1
9 31906 1 1 77 GLY O O 4.873 -7.932 -8.909 1.00 . A A . 77 GLY O 1 1
9 31907 1 1 78 GLY C C 8.373 -5.688 -8.188 1.00 . A A . 78 GLY C 1 1
9 31908 1 1 78 GLY CA C 6.935 -6.153 -8.297 1.00 . A A . 78 GLY CA 1 1
9 31909 1 1 78 GLY H H 7.615 -7.931 -7.376 1.00 . A A . 78 GLY H 1 1
9 31910 1 1 78 GLY HA2 H 6.580 -6.023 -9.318 1.00 . A A . 78 GLY HA2 1 1
9 31911 1 1 78 GLY HA3 H 6.309 -5.557 -7.634 1.00 . A A . 78 GLY HA3 1 1
9 31912 1 1 78 GLY N N 6.855 -7.547 -7.922 1.00 . A A . 78 GLY N 1 1
9 31913 1 1 78 GLY O O 9.041 -5.964 -7.187 1.00 . A A . 78 GLY O 1 1
9 31914 1 1 79 ARG C C 10.435 -3.366 -8.281 1.00 . A A . 79 ARG C 1 1
9 31915 1 1 79 ARG CA C 10.204 -4.482 -9.274 1.00 . A A . 79 ARG CA 1 1
9 31916 1 1 79 ARG CB C 10.562 -3.983 -10.686 1.00 . A A . 79 ARG CB 1 1
9 31917 1 1 79 ARG CD C 11.856 -6.039 -11.378 1.00 . A A . 79 ARG CD 1 1
9 31918 1 1 79 ARG CG C 10.681 -5.115 -11.703 1.00 . A A . 79 ARG CG 1 1
9 31919 1 1 79 ARG CZ C 12.329 -8.467 -11.364 1.00 . A A . 79 ARG CZ 1 1
9 31920 1 1 79 ARG H H 8.247 -4.854 -10.018 1.00 . A A . 79 ARG H 1 1
9 31921 1 1 79 ARG HA H 10.865 -5.275 -8.934 1.00 . A A . 79 ARG HA 1 1
9 31922 1 1 79 ARG HB2 H 9.826 -3.264 -11.032 1.00 . A A . 79 ARG HB2 1 1
9 31923 1 1 79 ARG HB3 H 11.506 -3.437 -10.662 1.00 . A A . 79 ARG HB3 1 1
9 31924 1 1 79 ARG HD2 H 12.763 -5.701 -11.873 1.00 . A A . 79 ARG HD2 1 1
9 31925 1 1 79 ARG HD3 H 12.079 -6.034 -10.316 1.00 . A A . 79 ARG HD3 1 1
9 31926 1 1 79 ARG HE H 10.730 -7.576 -12.275 1.00 . A A . 79 ARG HE 1 1
9 31927 1 1 79 ARG HG2 H 9.746 -5.671 -11.750 1.00 . A A . 79 ARG HG2 1 1
9 31928 1 1 79 ARG HG3 H 10.845 -4.684 -12.691 1.00 . A A . 79 ARG HG3 1 1
9 31929 1 1 79 ARG HH11 H 13.693 -7.360 -10.318 1.00 . A A . 79 ARG HH11 1 1
9 31930 1 1 79 ARG HH12 H 14.022 -9.042 -10.345 1.00 . A A . 79 ARG HH12 1 1
9 31931 1 1 79 ARG HH21 H 11.165 -9.862 -12.308 1.00 . A A . 79 ARG HH21 1 1
9 31932 1 1 79 ARG HH22 H 12.547 -10.497 -11.507 1.00 . A A . 79 ARG HH22 1 1
9 31933 1 1 79 ARG N N 8.843 -4.982 -9.216 1.00 . A A . 79 ARG N 1 1
9 31934 1 1 79 ARG NE N 11.570 -7.430 -11.724 1.00 . A A . 79 ARG NE 1 1
9 31935 1 1 79 ARG NH1 N 13.421 -8.281 -10.625 1.00 . A A . 79 ARG NH1 1 1
9 31936 1 1 79 ARG NH2 N 11.989 -9.691 -11.748 1.00 . A A . 79 ARG NH2 1 1
9 31937 1 1 79 ARG O O 11.302 -3.521 -7.439 1.00 . A A . 79 ARG O 1 1
9 31938 1 1 80 GLN C C 8.413 -0.835 -6.892 1.00 . A A . 80 GLN C 1 1
9 31939 1 1 80 GLN CA C 9.785 -1.143 -7.468 1.00 . A A . 80 GLN CA 1 1
9 31940 1 1 80 GLN CB C 10.390 0.067 -8.194 1.00 . A A . 80 GLN CB 1 1
9 31941 1 1 80 GLN CD C 12.426 1.067 -9.283 1.00 . A A . 80 GLN CD 1 1
9 31942 1 1 80 GLN CG C 11.803 -0.199 -8.725 1.00 . A A . 80 GLN CG 1 1
9 31943 1 1 80 GLN H H 8.963 -2.241 -9.081 1.00 . A A . 80 GLN H 1 1
9 31944 1 1 80 GLN HA H 10.405 -1.403 -6.611 1.00 . A A . 80 GLN HA 1 1
9 31945 1 1 80 GLN HB2 H 9.744 0.361 -9.023 1.00 . A A . 80 GLN HB2 1 1
9 31946 1 1 80 GLN HB3 H 10.429 0.915 -7.508 1.00 . A A . 80 GLN HB3 1 1
9 31947 1 1 80 GLN HE21 H 11.588 0.727 -11.095 1.00 . A A . 80 GLN HE21 1 1
9 31948 1 1 80 GLN HE22 H 12.575 2.163 -10.979 1.00 . A A . 80 GLN HE22 1 1
9 31949 1 1 80 GLN HG2 H 12.437 -0.577 -7.926 1.00 . A A . 80 GLN HG2 1 1
9 31950 1 1 80 GLN HG3 H 11.777 -0.958 -9.507 1.00 . A A . 80 GLN HG3 1 1
9 31951 1 1 80 GLN N N 9.685 -2.273 -8.378 1.00 . A A . 80 GLN N 1 1
9 31952 1 1 80 GLN NE2 N 12.181 1.339 -10.554 1.00 . A A . 80 GLN NE2 1 1
9 31953 1 1 80 GLN O O 7.412 -1.386 -7.345 1.00 . A A . 80 GLN O 1 1
9 31954 1 1 80 GLN OE1 O 13.121 1.793 -8.581 1.00 . A A . 80 GLN OE1 1 1
9 31955 1 1 81 THR C C 7.094 2.009 -5.371 1.00 . A A . 81 THR C 1 1
9 31956 1 1 81 THR CA C 7.129 0.487 -5.289 1.00 . A A . 81 THR CA 1 1
9 31957 1 1 81 THR CB C 7.031 -0.004 -3.832 1.00 . A A . 81 THR CB 1 1
9 31958 1 1 81 THR CG2 C 5.656 0.337 -3.243 1.00 . A A . 81 THR CG2 1 1
9 31959 1 1 81 THR H H 9.225 0.460 -5.559 1.00 . A A . 81 THR H 1 1
9 31960 1 1 81 THR HA H 6.273 0.106 -5.847 1.00 . A A . 81 THR HA 1 1
9 31961 1 1 81 THR HB H 7.820 0.459 -3.237 1.00 . A A . 81 THR HB 1 1
9 31962 1 1 81 THR HG1 H 6.324 -1.789 -4.036 1.00 . A A . 81 THR HG1 1 1
9 31963 1 1 81 THR HG21 H 5.585 0.010 -2.206 1.00 . A A . 81 THR HG21 1 1
9 31964 1 1 81 THR HG22 H 5.442 1.403 -3.280 1.00 . A A . 81 THR HG22 1 1
9 31965 1 1 81 THR HG23 H 4.854 -0.116 -3.818 1.00 . A A . 81 THR HG23 1 1
9 31966 1 1 81 THR N N 8.370 0.040 -5.891 1.00 . A A . 81 THR N 1 1
9 31967 1 1 81 THR O O 7.965 2.689 -4.825 1.00 . A A . 81 THR O 1 1
9 31968 1 1 81 THR OG1 O 7.189 -1.419 -3.746 1.00 . A A . 81 THR OG1 1 1
9 31969 1 1 82 MET C C 4.395 4.142 -5.541 1.00 . A A . 82 MET C 1 1
9 31970 1 1 82 MET CA C 5.797 3.956 -6.086 1.00 . A A . 82 MET CA 1 1
9 31971 1 1 82 MET CB C 5.915 4.478 -7.523 1.00 . A A . 82 MET CB 1 1
9 31972 1 1 82 MET CE C 7.520 6.189 -9.812 1.00 . A A . 82 MET CE 1 1
9 31973 1 1 82 MET CG C 5.883 6.008 -7.583 1.00 . A A . 82 MET CG 1 1
9 31974 1 1 82 MET H H 5.424 1.913 -6.503 1.00 . A A . 82 MET H 1 1
9 31975 1 1 82 MET HA H 6.481 4.506 -5.441 1.00 . A A . 82 MET HA 1 1
9 31976 1 1 82 MET HB2 H 6.849 4.119 -7.952 1.00 . A A . 82 MET HB2 1 1
9 31977 1 1 82 MET HB3 H 5.112 4.074 -8.136 1.00 . A A . 82 MET HB3 1 1
9 31978 1 1 82 MET HE1 H 7.676 6.519 -10.838 1.00 . A A . 82 MET HE1 1 1
9 31979 1 1 82 MET HE2 H 8.283 6.634 -9.175 1.00 . A A . 82 MET HE2 1 1
9 31980 1 1 82 MET HE3 H 7.621 5.104 -9.784 1.00 . A A . 82 MET HE3 1 1
9 31981 1 1 82 MET HG2 H 4.983 6.371 -7.088 1.00 . A A . 82 MET HG2 1 1
9 31982 1 1 82 MET HG3 H 6.736 6.415 -7.040 1.00 . A A . 82 MET HG3 1 1
9 31983 1 1 82 MET N N 6.080 2.536 -6.051 1.00 . A A . 82 MET N 1 1
9 31984 1 1 82 MET O O 3.422 3.974 -6.271 1.00 . A A . 82 MET O 1 1
9 31985 1 1 82 MET SD S 5.888 6.712 -9.246 1.00 . A A . 82 MET SD 1 1
9 31986 1 1 83 THR C C 2.138 5.739 -4.381 1.00 . A A . 83 THR C 1 1
9 31987 1 1 83 THR CA C 3.036 4.805 -3.580 1.00 . A A . 83 THR CA 1 1
9 31988 1 1 83 THR CB C 3.322 5.377 -2.182 1.00 . A A . 83 THR CB 1 1
9 31989 1 1 83 THR CG2 C 3.090 4.363 -1.082 1.00 . A A . 83 THR CG2 1 1
9 31990 1 1 83 THR H H 5.119 4.663 -3.711 1.00 . A A . 83 THR H 1 1
9 31991 1 1 83 THR HA H 2.482 3.871 -3.484 1.00 . A A . 83 THR HA 1 1
9 31992 1 1 83 THR HB H 2.600 6.164 -1.980 1.00 . A A . 83 THR HB 1 1
9 31993 1 1 83 THR HG1 H 5.161 5.445 -1.457 1.00 . A A . 83 THR HG1 1 1
9 31994 1 1 83 THR HG21 H 3.280 4.814 -0.109 1.00 . A A . 83 THR HG21 1 1
9 31995 1 1 83 THR HG22 H 2.055 4.018 -1.107 1.00 . A A . 83 THR HG22 1 1
9 31996 1 1 83 THR HG23 H 3.741 3.501 -1.216 1.00 . A A . 83 THR HG23 1 1
9 31997 1 1 83 THR N N 4.288 4.501 -4.264 1.00 . A A . 83 THR N 1 1
9 31998 1 1 83 THR O O 0.967 5.427 -4.567 1.00 . A A . 83 THR O 1 1
9 31999 1 1 83 THR OG1 O 4.630 5.937 -2.114 1.00 . A A . 83 THR OG1 1 1
9 32000 1 1 84 ALA C C 1.292 7.227 -6.925 1.00 . A A . 84 ALA C 1 1
9 32001 1 1 84 ALA CA C 2.050 7.812 -5.739 1.00 . A A . 84 ALA CA 1 1
9 32002 1 1 84 ALA CB C 3.058 8.828 -6.255 1.00 . A A . 84 ALA CB 1 1
9 32003 1 1 84 ALA H H 3.715 6.924 -4.754 1.00 . A A . 84 ALA H 1 1
9 32004 1 1 84 ALA HA H 1.318 8.312 -5.106 1.00 . A A . 84 ALA HA 1 1
9 32005 1 1 84 ALA HB1 H 2.520 9.576 -6.829 1.00 . A A . 84 ALA HB1 1 1
9 32006 1 1 84 ALA HB2 H 3.565 9.340 -5.449 1.00 . A A . 84 ALA HB2 1 1
9 32007 1 1 84 ALA HB3 H 3.810 8.370 -6.897 1.00 . A A . 84 ALA HB3 1 1
9 32008 1 1 84 ALA N N 2.727 6.809 -4.934 1.00 . A A . 84 ALA N 1 1
9 32009 1 1 84 ALA O O 0.177 7.664 -7.204 1.00 . A A . 84 ALA O 1 1
9 32010 1 1 85 LEU C C -0.070 4.835 -8.259 1.00 . A A . 85 LEU C 1 1
9 32011 1 1 85 LEU CA C 1.225 5.516 -8.688 1.00 . A A . 85 LEU CA 1 1
9 32012 1 1 85 LEU CB C 2.160 4.461 -9.314 1.00 . A A . 85 LEU CB 1 1
9 32013 1 1 85 LEU CD1 C 3.939 3.826 -10.956 1.00 . A A . 85 LEU CD1 1 1
9 32014 1 1 85 LEU CD2 C 2.155 5.449 -11.644 1.00 . A A . 85 LEU CD2 1 1
9 32015 1 1 85 LEU CG C 3.012 4.952 -10.483 1.00 . A A . 85 LEU CG 1 1
9 32016 1 1 85 LEU H H 2.746 5.849 -7.236 1.00 . A A . 85 LEU H 1 1
9 32017 1 1 85 LEU HA H 0.931 6.274 -9.407 1.00 . A A . 85 LEU HA 1 1
9 32018 1 1 85 LEU HB2 H 2.821 4.053 -8.557 1.00 . A A . 85 LEU HB2 1 1
9 32019 1 1 85 LEU HB3 H 1.577 3.612 -9.675 1.00 . A A . 85 LEU HB3 1 1
9 32020 1 1 85 LEU HD11 H 4.564 4.157 -11.784 1.00 . A A . 85 LEU HD11 1 1
9 32021 1 1 85 LEU HD12 H 4.597 3.485 -10.159 1.00 . A A . 85 LEU HD12 1 1
9 32022 1 1 85 LEU HD13 H 3.357 2.965 -11.290 1.00 . A A . 85 LEU HD13 1 1
9 32023 1 1 85 LEU HD21 H 2.785 5.771 -12.471 1.00 . A A . 85 LEU HD21 1 1
9 32024 1 1 85 LEU HD22 H 1.487 4.661 -11.992 1.00 . A A . 85 LEU HD22 1 1
9 32025 1 1 85 LEU HD23 H 1.553 6.308 -11.358 1.00 . A A . 85 LEU HD23 1 1
9 32026 1 1 85 LEU HG H 3.605 5.796 -10.147 1.00 . A A . 85 LEU HG 1 1
9 32027 1 1 85 LEU N N 1.868 6.213 -7.583 1.00 . A A . 85 LEU N 1 1
9 32028 1 1 85 LEU O O -1.049 4.862 -9.002 1.00 . A A . 85 LEU O 1 1
9 32029 1 1 86 GLY C C -2.386 4.622 -6.235 1.00 . A A . 86 GLY C 1 1
9 32030 1 1 86 GLY CA C -1.266 3.625 -6.500 1.00 . A A . 86 GLY CA 1 1
9 32031 1 1 86 GLY H H 0.731 4.354 -6.465 1.00 . A A . 86 GLY H 1 1
9 32032 1 1 86 GLY HA2 H -1.617 2.873 -7.207 1.00 . A A . 86 GLY HA2 1 1
9 32033 1 1 86 GLY HA3 H -1.005 3.128 -5.567 1.00 . A A . 86 GLY HA3 1 1
9 32034 1 1 86 GLY N N -0.091 4.269 -7.052 1.00 . A A . 86 GLY N 1 1
9 32035 1 1 86 GLY O O -3.522 4.386 -6.642 1.00 . A A . 86 GLY O 1 1
9 32036 1 1 87 ILE C C -3.560 7.442 -6.585 1.00 . A A . 87 ILE C 1 1
9 32037 1 1 87 ILE CA C -3.028 6.808 -5.296 1.00 . A A . 87 ILE CA 1 1
9 32038 1 1 87 ILE CB C -2.432 7.917 -4.383 1.00 . A A . 87 ILE CB 1 1
9 32039 1 1 87 ILE CD1 C -1.525 6.551 -2.414 1.00 . A A . 87 ILE CD1 1 1
9 32040 1 1 87 ILE CG1 C -1.216 7.507 -3.553 1.00 . A A . 87 ILE CG1 1 1
9 32041 1 1 87 ILE CG2 C -3.520 8.524 -3.491 1.00 . A A . 87 ILE CG2 1 1
9 32042 1 1 87 ILE H H -1.094 5.903 -5.353 1.00 . A A . 87 ILE H 1 1
9 32043 1 1 87 ILE HA H -3.861 6.328 -4.783 1.00 . A A . 87 ILE HA 1 1
9 32044 1 1 87 ILE HB H -2.045 8.716 -5.005 1.00 . A A . 87 ILE HB 1 1
9 32045 1 1 87 ILE HD11 H -0.614 6.241 -1.907 1.00 . A A . 87 ILE HD11 1 1
9 32046 1 1 87 ILE HD12 H -2.167 7.042 -1.687 1.00 . A A . 87 ILE HD12 1 1
9 32047 1 1 87 ILE HD13 H -2.025 5.666 -2.794 1.00 . A A . 87 ILE HD13 1 1
9 32048 1 1 87 ILE HG12 H -0.505 7.066 -4.224 1.00 . A A . 87 ILE HG12 1 1
9 32049 1 1 87 ILE HG13 H -0.713 8.384 -3.153 1.00 . A A . 87 ILE HG13 1 1
9 32050 1 1 87 ILE HG21 H -3.110 9.313 -2.861 1.00 . A A . 87 ILE HG21 1 1
9 32051 1 1 87 ILE HG22 H -4.330 8.945 -4.084 1.00 . A A . 87 ILE HG22 1 1
9 32052 1 1 87 ILE HG23 H -3.950 7.758 -2.845 1.00 . A A . 87 ILE HG23 1 1
9 32053 1 1 87 ILE N N -2.059 5.768 -5.630 1.00 . A A . 87 ILE N 1 1
9 32054 1 1 87 ILE O O -4.771 7.510 -6.776 1.00 . A A . 87 ILE O 1 1
9 32055 1 1 88 ASP C C -3.872 7.657 -9.650 1.00 . A A . 88 ASP C 1 1
9 32056 1 1 88 ASP CA C -2.996 8.524 -8.743 1.00 . A A . 88 ASP CA 1 1
9 32057 1 1 88 ASP CB C -1.708 8.946 -9.486 1.00 . A A . 88 ASP CB 1 1
9 32058 1 1 88 ASP CG C -1.984 9.691 -10.784 1.00 . A A . 88 ASP CG 1 1
9 32059 1 1 88 ASP H H -1.674 7.717 -7.274 1.00 . A A . 88 ASP H 1 1
9 32060 1 1 88 ASP HA H -3.588 9.409 -8.505 1.00 . A A . 88 ASP HA 1 1
9 32061 1 1 88 ASP HB2 H -1.095 9.589 -8.862 1.00 . A A . 88 ASP HB2 1 1
9 32062 1 1 88 ASP HB3 H -1.110 8.063 -9.717 1.00 . A A . 88 ASP HB3 1 1
9 32063 1 1 88 ASP N N -2.660 7.856 -7.487 1.00 . A A . 88 ASP N 1 1
9 32064 1 1 88 ASP O O -4.810 8.160 -10.275 1.00 . A A . 88 ASP O 1 1
9 32065 1 1 88 ASP OD1 O -2.575 10.786 -10.743 1.00 . A A . 88 ASP OD1 1 1
9 32066 1 1 88 ASP OD2 O -1.739 9.136 -11.871 1.00 . A A . 88 ASP OD2 1 1
9 32067 1 1 89 THR C C -5.646 5.048 -9.902 1.00 . A A . 89 THR C 1 1
9 32068 1 1 89 THR CA C -4.327 5.454 -10.566 1.00 . A A . 89 THR CA 1 1
9 32069 1 1 89 THR CB C -3.494 4.201 -10.903 1.00 . A A . 89 THR CB 1 1
9 32070 1 1 89 THR CG2 C -4.185 3.384 -11.994 1.00 . A A . 89 THR CG2 1 1
9 32071 1 1 89 THR H H -2.794 5.997 -9.181 1.00 . A A . 89 THR H 1 1
9 32072 1 1 89 THR HA H -4.603 5.971 -11.486 1.00 . A A . 89 THR HA 1 1
9 32073 1 1 89 THR HB H -3.350 3.574 -10.019 1.00 . A A . 89 THR HB 1 1
9 32074 1 1 89 THR HG1 H -1.678 4.809 -10.655 1.00 . A A . 89 THR HG1 1 1
9 32075 1 1 89 THR HG21 H -3.581 2.568 -12.357 1.00 . A A . 89 THR HG21 1 1
9 32076 1 1 89 THR HG22 H -5.137 2.988 -11.641 1.00 . A A . 89 THR HG22 1 1
9 32077 1 1 89 THR HG23 H -4.372 4.001 -12.863 1.00 . A A . 89 THR HG23 1 1
9 32078 1 1 89 THR N N -3.580 6.355 -9.709 1.00 . A A . 89 THR N 1 1
9 32079 1 1 89 THR O O -6.649 4.954 -10.599 1.00 . A A . 89 THR O 1 1
9 32080 1 1 89 THR OG1 O -2.226 4.586 -11.411 1.00 . A A . 89 THR OG1 1 1
9 32081 1 1 90 ALA C C -8.025 5.512 -8.012 1.00 . A A . 90 ALA C 1 1
9 32082 1 1 90 ALA CA C -6.932 4.442 -7.913 1.00 . A A . 90 ALA CA 1 1
9 32083 1 1 90 ALA CB C -6.625 4.126 -6.456 1.00 . A A . 90 ALA CB 1 1
9 32084 1 1 90 ALA H H -4.858 4.952 -8.026 1.00 . A A . 90 ALA H 1 1
9 32085 1 1 90 ALA HA H -7.323 3.550 -8.402 1.00 . A A . 90 ALA HA 1 1
9 32086 1 1 90 ALA HB1 H -7.530 3.859 -5.915 1.00 . A A . 90 ALA HB1 1 1
9 32087 1 1 90 ALA HB2 H -5.932 3.293 -6.380 1.00 . A A . 90 ALA HB2 1 1
9 32088 1 1 90 ALA HB3 H -6.153 4.977 -5.975 1.00 . A A . 90 ALA HB3 1 1
9 32089 1 1 90 ALA N N -5.701 4.849 -8.583 1.00 . A A . 90 ALA N 1 1
9 32090 1 1 90 ALA O O -9.154 5.221 -8.397 1.00 . A A . 90 ALA O 1 1
9 32091 1 1 91 ARG C C -9.237 8.074 -9.290 1.00 . A A . 91 ARG C 1 1
9 32092 1 1 91 ARG CA C -8.703 7.843 -7.867 1.00 . A A . 91 ARG CA 1 1
9 32093 1 1 91 ARG CB C -8.151 9.151 -7.288 1.00 . A A . 91 ARG CB 1 1
9 32094 1 1 91 ARG CD C -6.624 11.141 -7.597 1.00 . A A . 91 ARG CD 1 1
9 32095 1 1 91 ARG CG C -6.927 9.715 -8.018 1.00 . A A . 91 ARG CG 1 1
9 32096 1 1 91 ARG CZ C -8.056 13.175 -7.549 1.00 . A A . 91 ARG CZ 1 1
9 32097 1 1 91 ARG H H -6.745 7.005 -7.521 1.00 . A A . 91 ARG H 1 1
9 32098 1 1 91 ARG HA H -9.574 7.529 -7.294 1.00 . A A . 91 ARG HA 1 1
9 32099 1 1 91 ARG HB2 H -8.947 9.896 -7.320 1.00 . A A . 91 ARG HB2 1 1
9 32100 1 1 91 ARG HB3 H -7.902 9.012 -6.237 1.00 . A A . 91 ARG HB3 1 1
9 32101 1 1 91 ARG HD2 H -6.613 11.194 -6.508 1.00 . A A . 91 ARG HD2 1 1
9 32102 1 1 91 ARG HD3 H -5.641 11.439 -7.959 1.00 . A A . 91 ARG HD3 1 1
9 32103 1 1 91 ARG HE H -7.977 11.830 -9.062 1.00 . A A . 91 ARG HE 1 1
9 32104 1 1 91 ARG HG2 H -6.059 9.107 -7.818 1.00 . A A . 91 ARG HG2 1 1
9 32105 1 1 91 ARG HG3 H -7.069 9.685 -9.091 1.00 . A A . 91 ARG HG3 1 1
9 32106 1 1 91 ARG HH11 H -6.878 12.982 -5.905 1.00 . A A . 91 ARG HH11 1 1
9 32107 1 1 91 ARG HH12 H -7.907 14.367 -5.889 1.00 . A A . 91 ARG HH12 1 1
9 32108 1 1 91 ARG HH21 H -9.360 13.672 -9.051 1.00 . A A . 91 ARG HH21 1 1
9 32109 1 1 91 ARG HH22 H -9.316 14.768 -7.735 1.00 . A A . 91 ARG HH22 1 1
9 32110 1 1 91 ARG N N -7.699 6.783 -7.780 1.00 . A A . 91 ARG N 1 1
9 32111 1 1 91 ARG NE N -7.623 12.064 -8.144 1.00 . A A . 91 ARG NE 1 1
9 32112 1 1 91 ARG NH1 N -7.594 13.531 -6.354 1.00 . A A . 91 ARG NH1 1 1
9 32113 1 1 91 ARG NH2 N -8.957 13.928 -8.164 1.00 . A A . 91 ARG NH2 1 1
9 32114 1 1 91 ARG O O -10.328 8.623 -9.441 1.00 . A A . 91 ARG O 1 1
9 32115 1 1 92 LYS C C -9.416 6.558 -12.342 1.00 . A A . 92 LYS C 1 1
9 32116 1 1 92 LYS CA C -8.912 7.848 -11.702 1.00 . A A . 92 LYS CA 1 1
9 32117 1 1 92 LYS CB C -7.759 8.450 -12.518 1.00 . A A . 92 LYS CB 1 1
9 32118 1 1 92 LYS CD C -6.630 10.646 -13.141 1.00 . A A . 92 LYS CD 1 1
9 32119 1 1 92 LYS CE C -5.218 11.045 -12.709 1.00 . A A . 92 LYS CE 1 1
9 32120 1 1 92 LYS CG C -7.364 9.855 -12.053 1.00 . A A . 92 LYS CG 1 1
9 32121 1 1 92 LYS H H -7.618 7.198 -10.121 1.00 . A A . 92 LYS H 1 1
9 32122 1 1 92 LYS HA H -9.771 8.513 -11.755 1.00 . A A . 92 LYS HA 1 1
9 32123 1 1 92 LYS HB2 H -6.879 7.803 -12.494 1.00 . A A . 92 LYS HB2 1 1
9 32124 1 1 92 LYS HB3 H -8.082 8.508 -13.558 1.00 . A A . 92 LYS HB3 1 1
9 32125 1 1 92 LYS HD2 H -6.578 10.075 -14.069 1.00 . A A . 92 LYS HD2 1 1
9 32126 1 1 92 LYS HD3 H -7.203 11.546 -13.365 1.00 . A A . 92 LYS HD3 1 1
9 32127 1 1 92 LYS HE2 H -4.829 11.813 -13.376 1.00 . A A . 92 LYS HE2 1 1
9 32128 1 1 92 LYS HE3 H -5.241 11.468 -11.703 1.00 . A A . 92 LYS HE3 1 1
9 32129 1 1 92 LYS HG2 H -8.250 10.411 -11.745 1.00 . A A . 92 LYS HG2 1 1
9 32130 1 1 92 LYS HG3 H -6.731 9.770 -11.174 1.00 . A A . 92 LYS HG3 1 1
9 32131 1 1 92 LYS HZ1 H -3.446 10.126 -12.233 1.00 . A A . 92 LYS HZ1 1 1
9 32132 1 1 92 LYS HZ2 H -4.071 9.618 -13.670 1.00 . A A . 92 LYS HZ2 1 1
9 32133 1 1 92 LYS HZ3 H -4.710 9.103 -12.237 1.00 . A A . 92 LYS HZ3 1 1
9 32134 1 1 92 LYS N N -8.496 7.659 -10.320 1.00 . A A . 92 LYS N 1 1
9 32135 1 1 92 LYS NZ N -4.313 9.888 -12.732 1.00 . A A . 92 LYS NZ 1 1
9 32136 1 1 92 LYS O O -10.530 6.543 -12.863 1.00 . A A . 92 LYS O 1 1
9 32137 1 1 93 GLU C C -9.769 3.283 -12.037 1.00 . A A . 93 GLU C 1 1
9 32138 1 1 93 GLU CA C -8.991 4.223 -12.957 1.00 . A A . 93 GLU CA 1 1
9 32139 1 1 93 GLU CB C -7.716 3.489 -13.426 1.00 . A A . 93 GLU CB 1 1
9 32140 1 1 93 GLU CD C -6.555 5.263 -14.853 1.00 . A A . 93 GLU CD 1 1
9 32141 1 1 93 GLU CG C -7.256 3.910 -14.827 1.00 . A A . 93 GLU CG 1 1
9 32142 1 1 93 GLU H H -7.759 5.509 -11.790 1.00 . A A . 93 GLU H 1 1
9 32143 1 1 93 GLU HA H -9.658 4.407 -13.797 1.00 . A A . 93 GLU HA 1 1
9 32144 1 1 93 GLU HB2 H -6.904 3.634 -12.721 1.00 . A A . 93 GLU HB2 1 1
9 32145 1 1 93 GLU HB3 H -7.885 2.411 -13.463 1.00 . A A . 93 GLU HB3 1 1
9 32146 1 1 93 GLU HG2 H -6.576 3.152 -15.219 1.00 . A A . 93 GLU HG2 1 1
9 32147 1 1 93 GLU HG3 H -8.116 3.937 -15.498 1.00 . A A . 93 GLU HG3 1 1
9 32148 1 1 93 GLU N N -8.644 5.475 -12.295 1.00 . A A . 93 GLU N 1 1
9 32149 1 1 93 GLU O O -10.154 2.208 -12.489 1.00 . A A . 93 GLU O 1 1
9 32150 1 1 93 GLU OE1 O -5.345 5.311 -14.574 1.00 . A A . 93 GLU OE1 1 1
9 32151 1 1 93 GLU OE2 O -7.212 6.261 -15.203 1.00 . A A . 93 GLU OE2 1 1
9 32152 1 1 94 ALA C C -12.141 3.571 -9.506 1.00 . A A . 94 ALA C 1 1
9 32153 1 1 94 ALA CA C -10.885 2.821 -9.916 1.00 . A A . 94 ALA CA 1 1
9 32154 1 1 94 ALA CB C -10.098 2.303 -8.713 1.00 . A A . 94 ALA CB 1 1
9 32155 1 1 94 ALA H H -9.650 4.503 -10.430 1.00 . A A . 94 ALA H 1 1
9 32156 1 1 94 ALA HA H -11.275 1.959 -10.454 1.00 . A A . 94 ALA HA 1 1
9 32157 1 1 94 ALA HB1 H -10.727 1.673 -8.088 1.00 . A A . 94 ALA HB1 1 1
9 32158 1 1 94 ALA HB2 H -9.224 1.737 -9.030 1.00 . A A . 94 ALA HB2 1 1
9 32159 1 1 94 ALA HB3 H -9.757 3.097 -8.066 1.00 . A A . 94 ALA HB3 1 1
9 32160 1 1 94 ALA N N -10.035 3.635 -10.780 1.00 . A A . 94 ALA N 1 1
9 32161 1 1 94 ALA O O -13.218 2.980 -9.475 1.00 . A A . 94 ALA O 1 1
9 32162 1 1 95 PHE C C -13.847 6.353 -10.121 1.00 . A A . 95 PHE C 1 1
9 32163 1 1 95 PHE CA C -13.173 5.721 -8.912 1.00 . A A . 95 PHE CA 1 1
9 32164 1 1 95 PHE CB C -12.727 6.791 -7.908 1.00 . A A . 95 PHE CB 1 1
9 32165 1 1 95 PHE CD1 C -13.405 5.226 -6.030 1.00 . A A . 95 PHE CD1 1 1
9 32166 1 1 95 PHE CD2 C -11.841 7.038 -5.577 1.00 . A A . 95 PHE CD2 1 1
9 32167 1 1 95 PHE CE1 C -13.339 4.821 -4.701 1.00 . A A . 95 PHE CE1 1 1
9 32168 1 1 95 PHE CE2 C -11.797 6.642 -4.237 1.00 . A A . 95 PHE CE2 1 1
9 32169 1 1 95 PHE CG C -12.652 6.330 -6.480 1.00 . A A . 95 PHE CG 1 1
9 32170 1 1 95 PHE CZ C -12.553 5.545 -3.807 1.00 . A A . 95 PHE CZ 1 1
9 32171 1 1 95 PHE H H -11.117 5.295 -9.298 1.00 . A A . 95 PHE H 1 1
9 32172 1 1 95 PHE HA H -13.976 5.111 -8.523 1.00 . A A . 95 PHE HA 1 1
9 32173 1 1 95 PHE HB2 H -11.753 7.171 -8.189 1.00 . A A . 95 PHE HB2 1 1
9 32174 1 1 95 PHE HB3 H -13.407 7.640 -7.906 1.00 . A A . 95 PHE HB3 1 1
9 32175 1 1 95 PHE HD1 H -14.057 4.653 -6.660 1.00 . A A . 95 PHE HD1 1 1
9 32176 1 1 95 PHE HD2 H -11.268 7.896 -5.893 1.00 . A A . 95 PHE HD2 1 1
9 32177 1 1 95 PHE HE1 H -13.908 3.968 -4.370 1.00 . A A . 95 PHE HE1 1 1
9 32178 1 1 95 PHE HE2 H -11.209 7.202 -3.539 1.00 . A A . 95 PHE HE2 1 1
9 32179 1 1 95 PHE HZ H -12.554 5.246 -2.787 1.00 . A A . 95 PHE HZ 1 1
9 32180 1 1 95 PHE N N -12.039 4.880 -9.276 1.00 . A A . 95 PHE N 1 1
9 32181 1 1 95 PHE O O -14.251 7.515 -10.103 1.00 . A A . 95 PHE O 1 1
9 32182 1 1 96 THR C C -15.938 4.994 -12.518 1.00 . A A . 96 THR C 1 1
9 32183 1 1 96 THR CA C -14.758 5.939 -12.355 1.00 . A A . 96 THR CA 1 1
9 32184 1 1 96 THR CB C -13.814 5.940 -13.576 1.00 . A A . 96 THR CB 1 1
9 32185 1 1 96 THR CG2 C -13.060 4.621 -13.751 1.00 . A A . 96 THR CG2 1 1
9 32186 1 1 96 THR H H -13.745 4.587 -11.077 1.00 . A A . 96 THR H 1 1
9 32187 1 1 96 THR HA H -15.175 6.937 -12.225 1.00 . A A . 96 THR HA 1 1
9 32188 1 1 96 THR HB H -13.081 6.737 -13.449 1.00 . A A . 96 THR HB 1 1
9 32189 1 1 96 THR HG1 H -14.300 7.029 -15.118 1.00 . A A . 96 THR HG1 1 1
9 32190 1 1 96 THR HG21 H -12.406 4.656 -14.619 1.00 . A A . 96 THR HG21 1 1
9 32191 1 1 96 THR HG22 H -12.443 4.407 -12.877 1.00 . A A . 96 THR HG22 1 1
9 32192 1 1 96 THR HG23 H -13.756 3.801 -13.890 1.00 . A A . 96 THR HG23 1 1
9 32193 1 1 96 THR N N -14.030 5.556 -11.164 1.00 . A A . 96 THR N 1 1
9 32194 1 1 96 THR O O -15.823 3.787 -12.287 1.00 . A A . 96 THR O 1 1
9 32195 1 1 96 THR OG1 O -14.544 6.176 -14.773 1.00 . A A . 96 THR OG1 1 1
9 32196 1 1 97 GLU C C -18.091 3.683 -14.240 1.00 . A A . 97 GLU C 1 1
9 32197 1 1 97 GLU CA C -18.303 4.802 -13.219 1.00 . A A . 97 GLU CA 1 1
9 32198 1 1 97 GLU CB C -19.407 5.752 -13.700 1.00 . A A . 97 GLU CB 1 1
9 32199 1 1 97 GLU CD C -20.775 7.842 -13.294 1.00 . A A . 97 GLU CD 1 1
9 32200 1 1 97 GLU CG C -19.719 6.903 -12.730 1.00 . A A . 97 GLU CG 1 1
9 32201 1 1 97 GLU H H -17.088 6.540 -13.106 1.00 . A A . 97 GLU H 1 1
9 32202 1 1 97 GLU HA H -18.599 4.311 -12.301 1.00 . A A . 97 GLU HA 1 1
9 32203 1 1 97 GLU HB2 H -19.126 6.172 -14.667 1.00 . A A . 97 GLU HB2 1 1
9 32204 1 1 97 GLU HB3 H -20.320 5.175 -13.859 1.00 . A A . 97 GLU HB3 1 1
9 32205 1 1 97 GLU HG2 H -20.072 6.499 -11.781 1.00 . A A . 97 GLU HG2 1 1
9 32206 1 1 97 GLU HG3 H -18.818 7.478 -12.519 1.00 . A A . 97 GLU HG3 1 1
9 32207 1 1 97 GLU N N -17.079 5.544 -12.942 1.00 . A A . 97 GLU N 1 1
9 32208 1 1 97 GLU O O -18.736 2.638 -14.158 1.00 . A A . 97 GLU O 1 1
9 32209 1 1 97 GLU OE1 O -21.976 7.542 -13.151 1.00 . A A . 97 GLU OE1 1 1
9 32210 1 1 97 GLU OE2 O -20.392 8.865 -13.896 1.00 . A A . 97 GLU OE2 1 1
9 32211 1 1 98 ALA C C -16.107 1.623 -15.502 1.00 . A A . 98 ALA C 1 1
9 32212 1 1 98 ALA CA C -16.733 2.874 -16.131 1.00 . A A . 98 ALA CA 1 1
9 32213 1 1 98 ALA CB C -15.728 3.505 -17.095 1.00 . A A . 98 ALA CB 1 1
9 32214 1 1 98 ALA H H -16.580 4.723 -15.080 1.00 . A A . 98 ALA H 1 1
9 32215 1 1 98 ALA HA H -17.629 2.567 -16.668 1.00 . A A . 98 ALA HA 1 1
9 32216 1 1 98 ALA HB1 H -15.447 2.786 -17.866 1.00 . A A . 98 ALA HB1 1 1
9 32217 1 1 98 ALA HB2 H -16.158 4.375 -17.589 1.00 . A A . 98 ALA HB2 1 1
9 32218 1 1 98 ALA HB3 H -14.819 3.818 -16.577 1.00 . A A . 98 ALA HB3 1 1
9 32219 1 1 98 ALA N N -17.118 3.866 -15.140 1.00 . A A . 98 ALA N 1 1
9 32220 1 1 98 ALA O O -16.184 0.543 -16.084 1.00 . A A . 98 ALA O 1 1
9 32221 1 1 99 ARG C C -15.839 0.252 -12.365 1.00 . A A . 99 ARG C 1 1
9 32222 1 1 99 ARG CA C -14.949 0.654 -13.542 1.00 . A A . 99 ARG CA 1 1
9 32223 1 1 99 ARG CB C -13.557 1.062 -13.044 1.00 . A A . 99 ARG CB 1 1
9 32224 1 1 99 ARG CD C -11.681 -0.348 -13.985 1.00 . A A . 99 ARG CD 1 1
9 32225 1 1 99 ARG CG C -12.493 0.936 -14.141 1.00 . A A . 99 ARG CG 1 1
9 32226 1 1 99 ARG CZ C -10.826 -1.420 -11.901 1.00 . A A . 99 ARG CZ 1 1
9 32227 1 1 99 ARG H H -15.560 2.664 -13.852 1.00 . A A . 99 ARG H 1 1
9 32228 1 1 99 ARG HA H -14.878 -0.240 -14.160 1.00 . A A . 99 ARG HA 1 1
9 32229 1 1 99 ARG HB2 H -13.574 2.077 -12.656 1.00 . A A . 99 ARG HB2 1 1
9 32230 1 1 99 ARG HB3 H -13.266 0.447 -12.193 1.00 . A A . 99 ARG HB3 1 1
9 32231 1 1 99 ARG HD2 H -12.368 -1.185 -14.034 1.00 . A A . 99 ARG HD2 1 1
9 32232 1 1 99 ARG HD3 H -10.975 -0.464 -14.804 1.00 . A A . 99 ARG HD3 1 1
9 32233 1 1 99 ARG HE H -10.520 0.536 -12.477 1.00 . A A . 99 ARG HE 1 1
9 32234 1 1 99 ARG HG2 H -12.958 0.944 -15.127 1.00 . A A . 99 ARG HG2 1 1
9 32235 1 1 99 ARG HG3 H -11.833 1.797 -14.123 1.00 . A A . 99 ARG HG3 1 1
9 32236 1 1 99 ARG HH11 H -12.016 -2.645 -13.021 1.00 . A A . 99 ARG HH11 1 1
9 32237 1 1 99 ARG HH12 H -11.356 -3.373 -11.592 1.00 . A A . 99 ARG HH12 1 1
9 32238 1 1 99 ARG HH21 H -9.718 -0.461 -10.477 1.00 . A A . 99 ARG HH21 1 1
9 32239 1 1 99 ARG HH22 H -10.102 -2.103 -10.117 1.00 . A A . 99 ARG HH22 1 1
9 32240 1 1 99 ARG N N -15.524 1.755 -14.307 1.00 . A A . 99 ARG N 1 1
9 32241 1 1 99 ARG NE N -10.945 -0.369 -12.712 1.00 . A A . 99 ARG NE 1 1
9 32242 1 1 99 ARG NH1 N -11.366 -2.580 -12.241 1.00 . A A . 99 ARG NH1 1 1
9 32243 1 1 99 ARG NH2 N -10.159 -1.322 -10.756 1.00 . A A . 99 ARG NH2 1 1
9 32244 1 1 99 ARG O O -15.403 -0.473 -11.467 1.00 . A A . 99 ARG O 1 1
9 32245 1 1 100 GLY C C -18.040 1.190 -10.160 1.00 . A A . 100 GLY C 1 1
9 32246 1 1 100 GLY CA C -18.069 0.286 -11.379 1.00 . A A . 100 GLY CA 1 1
9 32247 1 1 100 GLY H H -17.399 1.284 -13.134 1.00 . A A . 100 GLY H 1 1
9 32248 1 1 100 GLY HA2 H -19.069 0.307 -11.804 1.00 . A A . 100 GLY HA2 1 1
9 32249 1 1 100 GLY HA3 H -17.871 -0.737 -11.052 1.00 . A A . 100 GLY HA3 1 1
9 32250 1 1 100 GLY N N -17.101 0.677 -12.380 1.00 . A A . 100 GLY N 1 1
9 32251 1 1 100 GLY O O -18.177 0.691 -9.056 1.00 . A A . 100 GLY O 1 1
9 32252 1 1 101 ALA C C -19.242 4.180 -9.271 1.00 . A A . 101 ALA C 1 1
9 32253 1 1 101 ALA CA C -17.922 3.425 -9.197 1.00 . A A . 101 ALA CA 1 1
9 32254 1 1 101 ALA CB C -16.748 4.394 -9.243 1.00 . A A . 101 ALA CB 1 1
9 32255 1 1 101 ALA H H -17.764 2.865 -11.252 1.00 . A A . 101 ALA H 1 1
9 32256 1 1 101 ALA HA H -17.912 2.906 -8.243 1.00 . A A . 101 ALA HA 1 1
9 32257 1 1 101 ALA HB1 H -16.762 5.064 -8.385 1.00 . A A . 101 ALA HB1 1 1
9 32258 1 1 101 ALA HB2 H -15.807 3.842 -9.236 1.00 . A A . 101 ALA HB2 1 1
9 32259 1 1 101 ALA HB3 H -16.789 5.015 -10.128 1.00 . A A . 101 ALA HB3 1 1
9 32260 1 1 101 ALA N N -17.841 2.494 -10.317 1.00 . A A . 101 ALA N 1 1
9 32261 1 1 101 ALA O O -19.877 4.256 -10.324 1.00 . A A . 101 ALA O 1 1
9 32262 1 1 102 ARG C C -20.669 6.930 -8.420 1.00 . A A . 102 ARG C 1 1
9 32263 1 1 102 ARG CA C -20.932 5.459 -8.080 1.00 . A A . 102 ARG CA 1 1
9 32264 1 1 102 ARG CB C -21.511 5.323 -6.665 1.00 . A A . 102 ARG CB 1 1
9 32265 1 1 102 ARG CD C -23.228 3.481 -6.866 1.00 . A A . 102 ARG CD 1 1
9 32266 1 1 102 ARG CG C -21.889 3.893 -6.268 1.00 . A A . 102 ARG CG 1 1
9 32267 1 1 102 ARG CZ C -25.322 4.846 -6.747 1.00 . A A . 102 ARG CZ 1 1
9 32268 1 1 102 ARG H H -19.127 4.660 -7.290 1.00 . A A . 102 ARG H 1 1
9 32269 1 1 102 ARG HA H -21.642 5.092 -8.817 1.00 . A A . 102 ARG HA 1 1
9 32270 1 1 102 ARG HB2 H -20.760 5.681 -5.975 1.00 . A A . 102 ARG HB2 1 1
9 32271 1 1 102 ARG HB3 H -22.392 5.951 -6.537 1.00 . A A . 102 ARG HB3 1 1
9 32272 1 1 102 ARG HD2 H -23.239 3.731 -7.924 1.00 . A A . 102 ARG HD2 1 1
9 32273 1 1 102 ARG HD3 H -23.352 2.402 -6.795 1.00 . A A . 102 ARG HD3 1 1
9 32274 1 1 102 ARG HE H -24.393 3.996 -5.162 1.00 . A A . 102 ARG HE 1 1
9 32275 1 1 102 ARG HG2 H -21.117 3.193 -6.587 1.00 . A A . 102 ARG HG2 1 1
9 32276 1 1 102 ARG HG3 H -21.939 3.822 -5.181 1.00 . A A . 102 ARG HG3 1 1
9 32277 1 1 102 ARG HH11 H -24.618 4.654 -8.651 1.00 . A A . 102 ARG HH11 1 1
9 32278 1 1 102 ARG HH12 H -26.053 5.586 -8.523 1.00 . A A . 102 ARG HH12 1 1
9 32279 1 1 102 ARG HH21 H -26.293 5.186 -4.989 1.00 . A A . 102 ARG HH21 1 1
9 32280 1 1 102 ARG HH22 H -27.049 5.889 -6.383 1.00 . A A . 102 ARG HH22 1 1
9 32281 1 1 102 ARG N N -19.688 4.714 -8.141 1.00 . A A . 102 ARG N 1 1
9 32282 1 1 102 ARG NE N -24.349 4.134 -6.174 1.00 . A A . 102 ARG NE 1 1
9 32283 1 1 102 ARG NH1 N -25.329 5.059 -8.061 1.00 . A A . 102 ARG NH1 1 1
9 32284 1 1 102 ARG NH2 N -26.288 5.352 -5.992 1.00 . A A . 102 ARG NH2 1 1
9 32285 1 1 102 ARG O O -19.638 7.292 -8.993 1.00 . A A . 102 ARG O 1 1
9 32286 1 1 103 ARG C C -20.784 9.983 -7.279 1.00 . A A . 103 ARG C 1 1
9 32287 1 1 103 ARG CA C -21.560 9.227 -8.368 1.00 . A A . 103 ARG CA 1 1
9 32288 1 1 103 ARG CB C -22.992 9.772 -8.474 1.00 . A A . 103 ARG CB 1 1
9 32289 1 1 103 ARG CD C -25.255 9.535 -9.545 1.00 . A A . 103 ARG CD 1 1
9 32290 1 1 103 ARG CG C -23.782 9.158 -9.631 1.00 . A A . 103 ARG CG 1 1
9 32291 1 1 103 ARG CZ C -27.310 9.233 -10.900 1.00 . A A . 103 ARG CZ 1 1
9 32292 1 1 103 ARG H H -22.410 7.453 -7.551 1.00 . A A . 103 ARG H 1 1
9 32293 1 1 103 ARG HA H -21.024 9.390 -9.302 1.00 . A A . 103 ARG HA 1 1
9 32294 1 1 103 ARG HB2 H -23.527 9.604 -7.538 1.00 . A A . 103 ARG HB2 1 1
9 32295 1 1 103 ARG HB3 H -22.959 10.851 -8.633 1.00 . A A . 103 ARG HB3 1 1
9 32296 1 1 103 ARG HD2 H -25.695 9.090 -8.652 1.00 . A A . 103 ARG HD2 1 1
9 32297 1 1 103 ARG HD3 H -25.359 10.618 -9.465 1.00 . A A . 103 ARG HD3 1 1
9 32298 1 1 103 ARG HE H -25.438 8.625 -11.438 1.00 . A A . 103 ARG HE 1 1
9 32299 1 1 103 ARG HG2 H -23.363 9.502 -10.578 1.00 . A A . 103 ARG HG2 1 1
9 32300 1 1 103 ARG HG3 H -23.698 8.071 -9.615 1.00 . A A . 103 ARG HG3 1 1
9 32301 1 1 103 ARG HH11 H -27.641 10.152 -9.103 1.00 . A A . 103 ARG HH11 1 1
9 32302 1 1 103 ARG HH12 H -29.047 9.952 -10.065 1.00 . A A . 103 ARG HH12 1 1
9 32303 1 1 103 ARG HH21 H -27.343 8.352 -12.750 1.00 . A A . 103 ARG HH21 1 1
9 32304 1 1 103 ARG HH22 H -28.867 8.911 -12.189 1.00 . A A . 103 ARG HH22 1 1
9 32305 1 1 103 ARG N N -21.619 7.799 -8.076 1.00 . A A . 103 ARG N 1 1
9 32306 1 1 103 ARG NE N -25.996 9.077 -10.722 1.00 . A A . 103 ARG NE 1 1
9 32307 1 1 103 ARG NH1 N -28.052 9.818 -9.963 1.00 . A A . 103 ARG NH1 1 1
9 32308 1 1 103 ARG NH2 N -27.877 8.800 -12.019 1.00 . A A . 103 ARG NH2 1 1
9 32309 1 1 103 ARG O O -21.046 11.157 -7.016 1.00 . A A . 103 ARG O 1 1
9 32310 1 1 104 GLY C C -19.608 9.829 -4.256 1.00 . A A . 104 GLY C 1 1
9 32311 1 1 104 GLY CA C -18.969 9.906 -5.632 1.00 . A A . 104 GLY CA 1 1
9 32312 1 1 104 GLY H H -19.645 8.357 -6.922 1.00 . A A . 104 GLY H 1 1
9 32313 1 1 104 GLY HA2 H -18.013 9.388 -5.611 1.00 . A A . 104 GLY HA2 1 1
9 32314 1 1 104 GLY HA3 H -18.780 10.953 -5.871 1.00 . A A . 104 GLY HA3 1 1
9 32315 1 1 104 GLY N N -19.813 9.318 -6.651 1.00 . A A . 104 GLY N 1 1
9 32316 1 1 104 GLY O O -19.430 10.747 -3.454 1.00 . A A . 104 GLY O 1 1
9 32317 1 1 105 VAL C C -19.910 8.097 -1.700 1.00 . A A . 105 VAL C 1 1
9 32318 1 1 105 VAL CA C -20.990 8.584 -2.664 1.00 . A A . 105 VAL CA 1 1
9 32319 1 1 105 VAL CB C -22.229 7.641 -2.736 1.00 . A A . 105 VAL CB 1 1
9 32320 1 1 105 VAL CG1 C -21.953 6.242 -3.305 1.00 . A A . 105 VAL CG1 1 1
9 32321 1 1 105 VAL CG2 C -22.925 7.531 -1.381 1.00 . A A . 105 VAL CG2 1 1
9 32322 1 1 105 VAL H H -20.424 8.017 -4.645 1.00 . A A . 105 VAL H 1 1
9 32323 1 1 105 VAL HA H -21.304 9.549 -2.274 1.00 . A A . 105 VAL HA 1 1
9 32324 1 1 105 VAL HB H -22.965 8.117 -3.384 1.00 . A A . 105 VAL HB 1 1
9 32325 1 1 105 VAL HG11 H -22.858 5.644 -3.380 1.00 . A A . 105 VAL HG11 1 1
9 32326 1 1 105 VAL HG12 H -21.534 6.350 -4.288 1.00 . A A . 105 VAL HG12 1 1
9 32327 1 1 105 VAL HG13 H -21.245 5.665 -2.716 1.00 . A A . 105 VAL HG13 1 1
9 32328 1 1 105 VAL HG21 H -23.809 6.898 -1.449 1.00 . A A . 105 VAL HG21 1 1
9 32329 1 1 105 VAL HG22 H -22.258 7.103 -0.634 1.00 . A A . 105 VAL HG22 1 1
9 32330 1 1 105 VAL HG23 H -23.235 8.517 -1.037 1.00 . A A . 105 VAL HG23 1 1
9 32331 1 1 105 VAL N N -20.379 8.771 -3.974 1.00 . A A . 105 VAL N 1 1
9 32332 1 1 105 VAL O O -19.706 6.911 -1.538 1.00 . A A . 105 VAL O 1 1
9 32333 1 1 106 LYS C C -17.016 7.935 -0.636 1.00 . A A . 106 LYS C 1 1
9 32334 1 1 106 LYS CA C -18.165 8.774 -0.066 1.00 . A A . 106 LYS CA 1 1
9 32335 1 1 106 LYS CB C -18.779 8.089 1.167 1.00 . A A . 106 LYS CB 1 1
9 32336 1 1 106 LYS CD C -20.535 8.038 2.977 1.00 . A A . 106 LYS CD 1 1
9 32337 1 1 106 LYS CE C -19.935 8.551 4.286 1.00 . A A . 106 LYS CE 1 1
9 32338 1 1 106 LYS CG C -19.988 8.802 1.768 1.00 . A A . 106 LYS CG 1 1
9 32339 1 1 106 LYS H H -19.341 9.980 -1.376 1.00 . A A . 106 LYS H 1 1
9 32340 1 1 106 LYS HA H -17.740 9.733 0.224 1.00 . A A . 106 LYS HA 1 1
9 32341 1 1 106 LYS HB2 H -19.106 7.089 0.900 1.00 . A A . 106 LYS HB2 1 1
9 32342 1 1 106 LYS HB3 H -17.996 7.972 1.912 1.00 . A A . 106 LYS HB3 1 1
9 32343 1 1 106 LYS HD2 H -21.618 8.163 3.011 1.00 . A A . 106 LYS HD2 1 1
9 32344 1 1 106 LYS HD3 H -20.357 6.967 2.876 1.00 . A A . 106 LYS HD3 1 1
9 32345 1 1 106 LYS HE2 H -20.044 9.635 4.335 1.00 . A A . 106 LYS HE2 1 1
9 32346 1 1 106 LYS HE3 H -20.482 8.134 5.132 1.00 . A A . 106 LYS HE3 1 1
9 32347 1 1 106 LYS HG2 H -19.718 9.821 2.044 1.00 . A A . 106 LYS HG2 1 1
9 32348 1 1 106 LYS HG3 H -20.778 8.875 1.019 1.00 . A A . 106 LYS HG3 1 1
9 32349 1 1 106 LYS HZ1 H -18.414 7.225 4.676 1.00 . A A . 106 LYS HZ1 1 1
9 32350 1 1 106 LYS HZ2 H -18.124 8.738 5.198 1.00 . A A . 106 LYS HZ2 1 1
9 32351 1 1 106 LYS HZ3 H -17.974 8.407 3.592 1.00 . A A . 106 LYS HZ3 1 1
9 32352 1 1 106 LYS N N -19.183 9.026 -1.080 1.00 . A A . 106 LYS N 1 1
9 32353 1 1 106 LYS NZ N -18.512 8.201 4.419 1.00 . A A . 106 LYS NZ 1 1
9 32354 1 1 106 LYS O O -17.028 6.707 -0.582 1.00 . A A . 106 LYS O 1 1
9 32355 1 1 107 LYS C C -13.831 7.718 -0.736 1.00 . A A . 107 LYS C 1 1
9 32356 1 1 107 LYS CA C -14.887 7.957 -1.814 1.00 . A A . 107 LYS CA 1 1
9 32357 1 1 107 LYS CB C -14.320 8.880 -2.895 1.00 . A A . 107 LYS CB 1 1
9 32358 1 1 107 LYS CD C -14.947 10.352 -4.864 1.00 . A A . 107 LYS CD 1 1
9 32359 1 1 107 LYS CE C -13.811 10.104 -5.857 1.00 . A A . 107 LYS CE 1 1
9 32360 1 1 107 LYS CG C -15.296 9.099 -4.058 1.00 . A A . 107 LYS CG 1 1
9 32361 1 1 107 LYS H H -16.064 9.620 -1.198 1.00 . A A . 107 LYS H 1 1
9 32362 1 1 107 LYS HA H -15.181 7.008 -2.256 1.00 . A A . 107 LYS HA 1 1
9 32363 1 1 107 LYS HB2 H -14.047 9.840 -2.457 1.00 . A A . 107 LYS HB2 1 1
9 32364 1 1 107 LYS HB3 H -13.406 8.446 -3.292 1.00 . A A . 107 LYS HB3 1 1
9 32365 1 1 107 LYS HD2 H -15.837 10.673 -5.403 1.00 . A A . 107 LYS HD2 1 1
9 32366 1 1 107 LYS HD3 H -14.676 11.165 -4.188 1.00 . A A . 107 LYS HD3 1 1
9 32367 1 1 107 LYS HE2 H -12.877 9.918 -5.324 1.00 . A A . 107 LYS HE2 1 1
9 32368 1 1 107 LYS HE3 H -14.039 9.212 -6.439 1.00 . A A . 107 LYS HE3 1 1
9 32369 1 1 107 LYS HG2 H -15.306 8.218 -4.703 1.00 . A A . 107 LYS HG2 1 1
9 32370 1 1 107 LYS HG3 H -16.311 9.210 -3.678 1.00 . A A . 107 LYS HG3 1 1
9 32371 1 1 107 LYS HZ1 H -13.200 12.056 -6.320 1.00 . A A . 107 LYS HZ1 1 1
9 32372 1 1 107 LYS HZ2 H -14.521 11.535 -7.150 1.00 . A A . 107 LYS HZ2 1 1
9 32373 1 1 107 LYS HZ3 H -13.037 10.976 -7.544 1.00 . A A . 107 LYS HZ3 1 1
9 32374 1 1 107 LYS N N -16.031 8.613 -1.208 1.00 . A A . 107 LYS N 1 1
9 32375 1 1 107 LYS NZ N -13.636 11.235 -6.779 1.00 . A A . 107 LYS NZ 1 1
9 32376 1 1 107 LYS O O -13.415 8.655 -0.047 1.00 . A A . 107 LYS O 1 1
9 32377 1 1 108 VAL C C -11.286 5.300 -0.313 1.00 . A A . 108 VAL C 1 1
9 32378 1 1 108 VAL CA C -12.440 6.017 0.377 1.00 . A A . 108 VAL CA 1 1
9 32379 1 1 108 VAL CB C -13.076 5.108 1.427 1.00 . A A . 108 VAL CB 1 1
9 32380 1 1 108 VAL CG1 C -12.068 4.720 2.515 1.00 . A A . 108 VAL CG1 1 1
9 32381 1 1 108 VAL CG2 C -14.327 5.717 2.039 1.00 . A A . 108 VAL CG2 1 1
9 32382 1 1 108 VAL H H -13.888 5.738 -1.145 1.00 . A A . 108 VAL H 1 1
9 32383 1 1 108 VAL HA H -12.066 6.891 0.883 1.00 . A A . 108 VAL HA 1 1
9 32384 1 1 108 VAL HB H -13.391 4.209 0.918 1.00 . A A . 108 VAL HB 1 1
9 32385 1 1 108 VAL HG11 H -12.509 4.043 3.240 1.00 . A A . 108 VAL HG11 1 1
9 32386 1 1 108 VAL HG12 H -11.196 4.211 2.105 1.00 . A A . 108 VAL HG12 1 1
9 32387 1 1 108 VAL HG13 H -11.715 5.618 3.017 1.00 . A A . 108 VAL HG13 1 1
9 32388 1 1 108 VAL HG21 H -14.734 4.994 2.722 1.00 . A A . 108 VAL HG21 1 1
9 32389 1 1 108 VAL HG22 H -14.109 6.637 2.574 1.00 . A A . 108 VAL HG22 1 1
9 32390 1 1 108 VAL HG23 H -15.097 5.911 1.296 1.00 . A A . 108 VAL HG23 1 1
9 32391 1 1 108 VAL N N -13.421 6.460 -0.592 1.00 . A A . 108 VAL N 1 1
9 32392 1 1 108 VAL O O -11.484 4.355 -1.066 1.00 . A A . 108 VAL O 1 1
9 32393 1 1 109 MET C C -8.000 4.501 0.514 1.00 . A A . 109 MET C 1 1
9 32394 1 1 109 MET CA C -8.878 5.078 -0.583 1.00 . A A . 109 MET CA 1 1
9 32395 1 1 109 MET CB C -8.110 6.143 -1.359 1.00 . A A . 109 MET CB 1 1
9 32396 1 1 109 MET CE C -6.681 6.898 -4.095 1.00 . A A . 109 MET CE 1 1
9 32397 1 1 109 MET CG C -8.893 6.770 -2.501 1.00 . A A . 109 MET CG 1 1
9 32398 1 1 109 MET H H -9.952 6.405 0.713 1.00 . A A . 109 MET H 1 1
9 32399 1 1 109 MET HA H -9.140 4.266 -1.260 1.00 . A A . 109 MET HA 1 1
9 32400 1 1 109 MET HB2 H -7.774 6.937 -0.693 1.00 . A A . 109 MET HB2 1 1
9 32401 1 1 109 MET HB3 H -7.234 5.653 -1.766 1.00 . A A . 109 MET HB3 1 1
9 32402 1 1 109 MET HE1 H -6.013 7.458 -4.735 1.00 . A A . 109 MET HE1 1 1
9 32403 1 1 109 MET HE2 H -6.079 6.445 -3.313 1.00 . A A . 109 MET HE2 1 1
9 32404 1 1 109 MET HE3 H -7.170 6.113 -4.660 1.00 . A A . 109 MET HE3 1 1
9 32405 1 1 109 MET HG2 H -9.253 5.999 -3.181 1.00 . A A . 109 MET HG2 1 1
9 32406 1 1 109 MET HG3 H -9.761 7.274 -2.082 1.00 . A A . 109 MET HG3 1 1
9 32407 1 1 109 MET N N -10.059 5.684 -0.001 1.00 . A A . 109 MET N 1 1
9 32408 1 1 109 MET O O -7.522 5.243 1.366 1.00 . A A . 109 MET O 1 1
9 32409 1 1 109 MET SD S -7.947 7.993 -3.434 1.00 . A A . 109 MET SD 1 1
9 32410 1 1 110 VAL C C -5.671 1.979 0.656 1.00 . A A . 110 VAL C 1 1
9 32411 1 1 110 VAL CA C -6.866 2.531 1.428 1.00 . A A . 110 VAL CA 1 1
9 32412 1 1 110 VAL CB C -7.614 1.417 2.183 1.00 . A A . 110 VAL CB 1 1
9 32413 1 1 110 VAL CG1 C -6.702 0.747 3.220 1.00 . A A . 110 VAL CG1 1 1
9 32414 1 1 110 VAL CG2 C -8.892 1.931 2.856 1.00 . A A . 110 VAL CG2 1 1
9 32415 1 1 110 VAL H H -8.162 2.631 -0.260 1.00 . A A . 110 VAL H 1 1
9 32416 1 1 110 VAL HA H -6.500 3.238 2.165 1.00 . A A . 110 VAL HA 1 1
9 32417 1 1 110 VAL HB H -7.912 0.664 1.463 1.00 . A A . 110 VAL HB 1 1
9 32418 1 1 110 VAL HG11 H -7.228 -0.043 3.753 1.00 . A A . 110 VAL HG11 1 1
9 32419 1 1 110 VAL HG12 H -5.829 0.296 2.746 1.00 . A A . 110 VAL HG12 1 1
9 32420 1 1 110 VAL HG13 H -6.347 1.480 3.945 1.00 . A A . 110 VAL HG13 1 1
9 32421 1 1 110 VAL HG21 H -9.400 1.130 3.391 1.00 . A A . 110 VAL HG21 1 1
9 32422 1 1 110 VAL HG22 H -8.663 2.716 3.569 1.00 . A A . 110 VAL HG22 1 1
9 32423 1 1 110 VAL HG23 H -9.587 2.337 2.122 1.00 . A A . 110 VAL HG23 1 1
9 32424 1 1 110 VAL N N -7.749 3.196 0.483 1.00 . A A . 110 VAL N 1 1
9 32425 1 1 110 VAL O O -5.827 1.117 -0.204 1.00 . A A . 110 VAL O 1 1
9 32426 1 1 111 ILE C C -2.244 1.549 1.352 1.00 . A A . 111 ILE C 1 1
9 32427 1 1 111 ILE CA C -3.242 2.033 0.309 1.00 . A A . 111 ILE CA 1 1
9 32428 1 1 111 ILE CB C -2.664 3.160 -0.581 1.00 . A A . 111 ILE CB 1 1
9 32429 1 1 111 ILE CD1 C -4.378 5.037 -0.902 1.00 . A A . 111 ILE CD1 1 1
9 32430 1 1 111 ILE CG1 C -3.738 3.784 -1.495 1.00 . A A . 111 ILE CG1 1 1
9 32431 1 1 111 ILE CG2 C -1.482 2.655 -1.422 1.00 . A A . 111 ILE CG2 1 1
9 32432 1 1 111 ILE H H -4.405 3.175 1.684 1.00 . A A . 111 ILE H 1 1
9 32433 1 1 111 ILE HA H -3.462 1.180 -0.325 1.00 . A A . 111 ILE HA 1 1
9 32434 1 1 111 ILE HB H -2.245 3.934 0.064 1.00 . A A . 111 ILE HB 1 1
9 32435 1 1 111 ILE HD11 H -5.099 5.446 -1.600 1.00 . A A . 111 ILE HD11 1 1
9 32436 1 1 111 ILE HD12 H -4.894 4.826 0.033 1.00 . A A . 111 ILE HD12 1 1
9 32437 1 1 111 ILE HD13 H -3.634 5.801 -0.699 1.00 . A A . 111 ILE HD13 1 1
9 32438 1 1 111 ILE HG12 H -3.312 4.039 -2.462 1.00 . A A . 111 ILE HG12 1 1
9 32439 1 1 111 ILE HG13 H -4.517 3.056 -1.710 1.00 . A A . 111 ILE HG13 1 1
9 32440 1 1 111 ILE HG21 H -1.073 3.447 -2.046 1.00 . A A . 111 ILE HG21 1 1
9 32441 1 1 111 ILE HG22 H -0.674 2.293 -0.790 1.00 . A A . 111 ILE HG22 1 1
9 32442 1 1 111 ILE HG23 H -1.773 1.831 -2.064 1.00 . A A . 111 ILE HG23 1 1
9 32443 1 1 111 ILE N N -4.469 2.454 0.971 1.00 . A A . 111 ILE N 1 1
9 32444 1 1 111 ILE O O -2.139 2.129 2.431 1.00 . A A . 111 ILE O 1 1
9 32445 1 1 112 VAL C C 0.952 0.514 1.366 1.00 . A A . 112 VAL C 1 1
9 32446 1 1 112 VAL CA C -0.409 0.006 1.859 1.00 . A A . 112 VAL CA 1 1
9 32447 1 1 112 VAL CB C -0.464 -1.543 1.921 1.00 . A A . 112 VAL CB 1 1
9 32448 1 1 112 VAL CG1 C -0.032 -2.180 0.602 1.00 . A A . 112 VAL CG1 1 1
9 32449 1 1 112 VAL CG2 C 0.358 -2.115 3.075 1.00 . A A . 112 VAL CG2 1 1
9 32450 1 1 112 VAL H H -1.610 0.097 0.100 1.00 . A A . 112 VAL H 1 1
9 32451 1 1 112 VAL HA H -0.526 0.422 2.845 1.00 . A A . 112 VAL HA 1 1
9 32452 1 1 112 VAL HB H -1.492 -1.845 2.132 1.00 . A A . 112 VAL HB 1 1
9 32453 1 1 112 VAL HG11 H -0.143 -3.264 0.614 1.00 . A A . 112 VAL HG11 1 1
9 32454 1 1 112 VAL HG12 H -0.633 -1.739 -0.180 1.00 . A A . 112 VAL HG12 1 1
9 32455 1 1 112 VAL HG13 H 1.003 -1.949 0.355 1.00 . A A . 112 VAL HG13 1 1
9 32456 1 1 112 VAL HG21 H 0.294 -3.202 3.093 1.00 . A A . 112 VAL HG21 1 1
9 32457 1 1 112 VAL HG22 H 1.407 -1.840 2.983 1.00 . A A . 112 VAL HG22 1 1
9 32458 1 1 112 VAL HG23 H -0.008 -1.742 4.031 1.00 . A A . 112 VAL HG23 1 1
9 32459 1 1 112 VAL N N -1.484 0.507 1.018 1.00 . A A . 112 VAL N 1 1
9 32460 1 1 112 VAL O O 1.172 0.726 0.172 1.00 . A A . 112 VAL O 1 1
9 32461 1 1 113 THR C C 4.182 0.339 3.019 1.00 . A A . 113 THR C 1 1
9 32462 1 1 113 THR CA C 3.244 1.108 2.096 1.00 . A A . 113 THR CA 1 1
9 32463 1 1 113 THR CB C 3.325 2.634 2.293 1.00 . A A . 113 THR CB 1 1
9 32464 1 1 113 THR CG2 C 2.642 3.025 3.606 1.00 . A A . 113 THR CG2 1 1
9 32465 1 1 113 THR H H 1.609 0.495 3.276 1.00 . A A . 113 THR H 1 1
9 32466 1 1 113 THR HA H 3.530 0.858 1.072 1.00 . A A . 113 THR HA 1 1
9 32467 1 1 113 THR HB H 2.838 3.144 1.463 1.00 . A A . 113 THR HB 1 1
9 32468 1 1 113 THR HG1 H 5.114 2.955 1.508 1.00 . A A . 113 THR HG1 1 1
9 32469 1 1 113 THR HG21 H 2.839 4.035 3.859 1.00 . A A . 113 THR HG21 1 1
9 32470 1 1 113 THR HG22 H 1.563 2.881 3.553 1.00 . A A . 113 THR HG22 1 1
9 32471 1 1 113 THR HG23 H 3.034 2.478 4.458 1.00 . A A . 113 THR HG23 1 1
9 32472 1 1 113 THR N N 1.878 0.662 2.307 1.00 . A A . 113 THR N 1 1
9 32473 1 1 113 THR O O 3.802 -0.061 4.121 1.00 . A A . 113 THR O 1 1
9 32474 1 1 113 THR OG1 O 4.667 3.090 2.368 1.00 . A A . 113 THR OG1 1 1
9 32475 1 1 114 ASP C C 7.685 0.472 3.553 1.00 . A A . 114 ASP C 1 1
9 32476 1 1 114 ASP CA C 6.496 -0.463 3.337 1.00 . A A . 114 ASP CA 1 1
9 32477 1 1 114 ASP CB C 6.911 -1.758 2.614 1.00 . A A . 114 ASP CB 1 1
9 32478 1 1 114 ASP CG C 7.617 -1.560 1.271 1.00 . A A . 114 ASP CG 1 1
9 32479 1 1 114 ASP H H 5.684 0.568 1.679 1.00 . A A . 114 ASP H 1 1
9 32480 1 1 114 ASP HA H 6.144 -0.703 4.340 1.00 . A A . 114 ASP HA 1 1
9 32481 1 1 114 ASP HB2 H 7.569 -2.326 3.273 1.00 . A A . 114 ASP HB2 1 1
9 32482 1 1 114 ASP HB3 H 6.025 -2.364 2.446 1.00 . A A . 114 ASP HB3 1 1
9 32483 1 1 114 ASP N N 5.431 0.192 2.592 1.00 . A A . 114 ASP N 1 1
9 32484 1 1 114 ASP O O 8.731 0.028 4.028 1.00 . A A . 114 ASP O 1 1
9 32485 1 1 114 ASP OD1 O 7.027 -0.956 0.357 1.00 . A A . 114 ASP OD1 1 1
9 32486 1 1 114 ASP OD2 O 8.738 -2.077 1.108 1.00 . A A . 114 ASP OD2 1 1
9 32487 1 1 115 GLY C C 9.518 2.760 2.211 1.00 . A A . 115 GLY C 1 1
9 32488 1 1 115 GLY CA C 8.591 2.739 3.412 1.00 . A A . 115 GLY CA 1 1
9 32489 1 1 115 GLY H H 6.642 2.065 2.868 1.00 . A A . 115 GLY H 1 1
9 32490 1 1 115 GLY HA2 H 8.166 3.725 3.571 1.00 . A A . 115 GLY HA2 1 1
9 32491 1 1 115 GLY HA3 H 9.182 2.483 4.278 1.00 . A A . 115 GLY HA3 1 1
9 32492 1 1 115 GLY N N 7.529 1.764 3.258 1.00 . A A . 115 GLY N 1 1
9 32493 1 1 115 GLY O O 10.701 2.444 2.311 1.00 . A A . 115 GLY O 1 1
9 32494 1 1 116 GLU C C 9.870 4.594 -0.674 1.00 . A A . 116 GLU C 1 1
9 32495 1 1 116 GLU CA C 9.627 3.157 -0.228 1.00 . A A . 116 GLU CA 1 1
9 32496 1 1 116 GLU CB C 8.790 2.349 -1.242 1.00 . A A . 116 GLU CB 1 1
9 32497 1 1 116 GLU CD C 6.523 3.436 -0.565 1.00 . A A . 116 GLU CD 1 1
9 32498 1 1 116 GLU CG C 7.443 2.968 -1.681 1.00 . A A . 116 GLU CG 1 1
9 32499 1 1 116 GLU H H 7.964 3.301 1.062 1.00 . A A . 116 GLU H 1 1
9 32500 1 1 116 GLU HA H 10.620 2.735 -0.140 1.00 . A A . 116 GLU HA 1 1
9 32501 1 1 116 GLU HB2 H 9.393 2.221 -2.144 1.00 . A A . 116 GLU HB2 1 1
9 32502 1 1 116 GLU HB3 H 8.609 1.343 -0.862 1.00 . A A . 116 GLU HB3 1 1
9 32503 1 1 116 GLU HG2 H 7.588 3.785 -2.384 1.00 . A A . 116 GLU HG2 1 1
9 32504 1 1 116 GLU HG3 H 6.916 2.223 -2.233 1.00 . A A . 116 GLU HG3 1 1
9 32505 1 1 116 GLU N N 8.967 3.121 1.064 1.00 . A A . 116 GLU N 1 1
9 32506 1 1 116 GLU O O 9.512 4.978 -1.788 1.00 . A A . 116 GLU O 1 1
9 32507 1 1 116 GLU OE1 O 6.149 2.614 0.296 1.00 . A A . 116 GLU OE1 1 1
9 32508 1 1 116 GLU OE2 O 6.256 4.650 -0.515 1.00 . A A . 116 GLU OE2 1 1
9 32509 1 1 117 SER C C 11.596 6.918 -1.473 1.00 . A A . 117 SER C 1 1
9 32510 1 1 117 SER CA C 10.899 6.772 -0.109 1.00 . A A . 117 SER CA 1 1
9 32511 1 1 117 SER CB C 11.808 7.273 1.019 1.00 . A A . 117 SER CB 1 1
9 32512 1 1 117 SER H H 10.821 5.029 1.067 1.00 . A A . 117 SER H 1 1
9 32513 1 1 117 SER HA H 9.972 7.347 -0.119 1.00 . A A . 117 SER HA 1 1
9 32514 1 1 117 SER HB2 H 12.847 7.063 0.812 1.00 . A A . 117 SER HB2 1 1
9 32515 1 1 117 SER HB3 H 11.724 8.359 1.087 1.00 . A A . 117 SER HB3 1 1
9 32516 1 1 117 SER HG H 11.586 7.387 2.920 1.00 . A A . 117 SER HG 1 1
9 32517 1 1 117 SER N N 10.546 5.383 0.158 1.00 . A A . 117 SER N 1 1
9 32518 1 1 117 SER O O 12.673 6.365 -1.694 1.00 . A A . 117 SER O 1 1
9 32519 1 1 117 SER OG O 11.497 6.679 2.267 1.00 . A A . 117 SER OG 1 1
9 32520 1 1 118 HIS C C 11.037 9.136 -4.288 1.00 . A A . 118 HIS C 1 1
9 32521 1 1 118 HIS CA C 11.416 7.760 -3.779 1.00 . A A . 118 HIS CA 1 1
9 32522 1 1 118 HIS CB C 10.955 6.624 -4.711 1.00 . A A . 118 HIS CB 1 1
9 32523 1 1 118 HIS CD2 C 12.933 4.953 -4.861 1.00 . A A . 118 HIS CD2 1 1
9 32524 1 1 118 HIS CE1 C 11.955 3.274 -3.837 1.00 . A A . 118 HIS CE1 1 1
9 32525 1 1 118 HIS CG C 11.657 5.323 -4.517 1.00 . A A . 118 HIS CG 1 1
9 32526 1 1 118 HIS H H 10.024 7.952 -2.190 1.00 . A A . 118 HIS H 1 1
9 32527 1 1 118 HIS HA H 12.508 7.778 -3.761 1.00 . A A . 118 HIS HA 1 1
9 32528 1 1 118 HIS HB2 H 9.885 6.453 -4.601 1.00 . A A . 118 HIS HB2 1 1
9 32529 1 1 118 HIS HB3 H 11.133 6.913 -5.749 1.00 . A A . 118 HIS HB3 1 1
9 32530 1 1 118 HIS HD1 H 10.159 4.256 -3.419 1.00 . A A . 118 HIS HD1 1 1
9 32531 1 1 118 HIS HD2 H 13.703 5.527 -5.354 1.00 . A A . 118 HIS HD2 1 1
9 32532 1 1 118 HIS HE1 H 11.781 2.319 -3.355 1.00 . A A . 118 HIS HE1 1 1
9 32533 1 1 118 HIS HE2 H 13.949 3.105 -4.372 1.00 . A A . 118 HIS HE2 1 1
9 32534 1 1 118 HIS N N 10.939 7.589 -2.416 1.00 . A A . 118 HIS N 1 1
9 32535 1 1 118 HIS ND1 N 11.058 4.243 -3.899 1.00 . A A . 118 HIS ND1 1 1
9 32536 1 1 118 HIS NE2 N 13.089 3.661 -4.404 1.00 . A A . 118 HIS NE2 1 1
9 32537 1 1 118 HIS O O 11.740 10.111 -4.026 1.00 . A A . 118 HIS O 1 1
9 32538 1 1 119 ASP C C 8.282 10.971 -4.805 1.00 . A A . 119 ASP C 1 1
9 32539 1 1 119 ASP CA C 9.449 10.440 -5.626 1.00 . A A . 119 ASP CA 1 1
9 32540 1 1 119 ASP CB C 9.027 10.194 -7.084 1.00 . A A . 119 ASP CB 1 1
9 32541 1 1 119 ASP CG C 8.741 11.506 -7.803 1.00 . A A . 119 ASP CG 1 1
9 32542 1 1 119 ASP H H 9.361 8.378 -5.136 1.00 . A A . 119 ASP H 1 1
9 32543 1 1 119 ASP HA H 10.241 11.190 -5.605 1.00 . A A . 119 ASP HA 1 1
9 32544 1 1 119 ASP HB2 H 9.821 9.676 -7.621 1.00 . A A . 119 ASP HB2 1 1
9 32545 1 1 119 ASP HB3 H 8.141 9.558 -7.128 1.00 . A A . 119 ASP HB3 1 1
9 32546 1 1 119 ASP N N 9.923 9.209 -5.020 1.00 . A A . 119 ASP N 1 1
9 32547 1 1 119 ASP O O 7.127 10.582 -4.981 1.00 . A A . 119 ASP O 1 1
9 32548 1 1 119 ASP OD1 O 9.660 12.349 -7.881 1.00 . A A . 119 ASP OD1 1 1
9 32549 1 1 119 ASP OD2 O 7.604 11.690 -8.273 1.00 . A A . 119 ASP OD2 1 1
9 32550 1 1 120 ASN C C 6.845 13.626 -3.836 1.00 . A A . 120 ASN C 1 1
9 32551 1 1 120 ASN CA C 7.627 12.564 -3.051 1.00 . A A . 120 ASN CA 1 1
9 32552 1 1 120 ASN CB C 8.323 13.218 -1.842 1.00 . A A . 120 ASN CB 1 1
9 32553 1 1 120 ASN CG C 9.250 14.388 -2.185 1.00 . A A . 120 ASN CG 1 1
9 32554 1 1 120 ASN H H 9.574 12.157 -3.805 1.00 . A A . 120 ASN H 1 1
9 32555 1 1 120 ASN HA H 6.917 11.829 -2.693 1.00 . A A . 120 ASN HA 1 1
9 32556 1 1 120 ASN HB2 H 7.554 13.564 -1.148 1.00 . A A . 120 ASN HB2 1 1
9 32557 1 1 120 ASN HB3 H 8.909 12.469 -1.310 1.00 . A A . 120 ASN HB3 1 1
9 32558 1 1 120 ASN HD21 H 8.764 15.337 -0.465 1.00 . A A . 120 ASN HD21 1 1
9 32559 1 1 120 ASN HD22 H 9.867 16.192 -1.517 1.00 . A A . 120 ASN HD22 1 1
9 32560 1 1 120 ASN N N 8.605 11.880 -3.889 1.00 . A A . 120 ASN N 1 1
9 32561 1 1 120 ASN ND2 N 9.289 15.389 -1.325 1.00 . A A . 120 ASN ND2 1 1
9 32562 1 1 120 ASN O O 5.790 14.073 -3.392 1.00 . A A . 120 ASN O 1 1
9 32563 1 1 120 ASN OD1 O 9.889 14.417 -3.236 1.00 . A A . 120 ASN OD1 1 1
9 32564 1 1 121 HIS C C 5.409 14.602 -6.367 1.00 . A A . 121 HIS C 1 1
9 32565 1 1 121 HIS CA C 6.777 15.043 -5.865 1.00 . A A . 121 HIS CA 1 1
9 32566 1 1 121 HIS CB C 7.681 15.314 -7.076 1.00 . A A . 121 HIS CB 1 1
9 32567 1 1 121 HIS CD2 C 9.674 16.678 -6.093 1.00 . A A . 121 HIS CD2 1 1
9 32568 1 1 121 HIS CE1 C 11.252 15.219 -6.529 1.00 . A A . 121 HIS CE1 1 1
9 32569 1 1 121 HIS CG C 9.109 15.598 -6.727 1.00 . A A . 121 HIS CG 1 1
9 32570 1 1 121 HIS H H 8.239 13.605 -5.276 1.00 . A A . 121 HIS H 1 1
9 32571 1 1 121 HIS HA H 6.639 15.949 -5.275 1.00 . A A . 121 HIS HA 1 1
9 32572 1 1 121 HIS HB2 H 7.666 14.478 -7.776 1.00 . A A . 121 HIS HB2 1 1
9 32573 1 1 121 HIS HB3 H 7.297 16.183 -7.612 1.00 . A A . 121 HIS HB3 1 1
9 32574 1 1 121 HIS HD1 H 10.010 13.749 -7.430 1.00 . A A . 121 HIS HD1 1 1
9 32575 1 1 121 HIS HD2 H 9.189 17.569 -5.723 1.00 . A A . 121 HIS HD2 1 1
9 32576 1 1 121 HIS HE1 H 12.206 14.712 -6.594 1.00 . A A . 121 HIS HE1 1 1
9 32577 1 1 121 HIS HE2 H 11.716 16.980 -5.499 1.00 . A A . 121 HIS HE2 1 1
9 32578 1 1 121 HIS N N 7.357 14.018 -5.007 1.00 . A A . 121 HIS N 1 1
9 32579 1 1 121 HIS ND1 N 10.124 14.697 -6.989 1.00 . A A . 121 HIS ND1 1 1
9 32580 1 1 121 HIS NE2 N 11.030 16.410 -5.974 1.00 . A A . 121 HIS NE2 1 1
9 32581 1 1 121 HIS O O 4.436 15.340 -6.218 1.00 . A A . 121 HIS O 1 1
9 32582 1 1 122 ARG C C 3.149 12.531 -6.150 1.00 . A A . 122 ARG C 1 1
9 32583 1 1 122 ARG CA C 4.059 12.807 -7.337 1.00 . A A . 122 ARG CA 1 1
9 32584 1 1 122 ARG CB C 4.295 11.499 -8.091 1.00 . A A . 122 ARG CB 1 1
9 32585 1 1 122 ARG CD C 5.158 10.377 -10.146 1.00 . A A . 122 ARG CD 1 1
9 32586 1 1 122 ARG CG C 4.698 11.701 -9.543 1.00 . A A . 122 ARG CG 1 1
9 32587 1 1 122 ARG CZ C 6.832 10.864 -11.905 1.00 . A A . 122 ARG CZ 1 1
9 32588 1 1 122 ARG H H 6.158 12.804 -6.984 1.00 . A A . 122 ARG H 1 1
9 32589 1 1 122 ARG HA H 3.550 13.525 -7.980 1.00 . A A . 122 ARG HA 1 1
9 32590 1 1 122 ARG HB2 H 5.050 10.902 -7.576 1.00 . A A . 122 ARG HB2 1 1
9 32591 1 1 122 ARG HB3 H 3.378 10.919 -8.117 1.00 . A A . 122 ARG HB3 1 1
9 32592 1 1 122 ARG HD2 H 5.981 9.962 -9.563 1.00 . A A . 122 ARG HD2 1 1
9 32593 1 1 122 ARG HD3 H 4.349 9.647 -10.115 1.00 . A A . 122 ARG HD3 1 1
9 32594 1 1 122 ARG HE H 4.865 10.417 -12.229 1.00 . A A . 122 ARG HE 1 1
9 32595 1 1 122 ARG HG2 H 3.848 12.091 -10.104 1.00 . A A . 122 ARG HG2 1 1
9 32596 1 1 122 ARG HG3 H 5.496 12.440 -9.608 1.00 . A A . 122 ARG HG3 1 1
9 32597 1 1 122 ARG HH11 H 7.573 11.124 -9.989 1.00 . A A . 122 ARG HH11 1 1
9 32598 1 1 122 ARG HH12 H 8.728 11.317 -11.254 1.00 . A A . 122 ARG HH12 1 1
9 32599 1 1 122 ARG HH21 H 6.418 10.808 -13.912 1.00 . A A . 122 ARG HH21 1 1
9 32600 1 1 122 ARG HH22 H 8.044 11.199 -13.521 1.00 . A A . 122 ARG HH22 1 1
9 32601 1 1 122 ARG N N 5.320 13.373 -6.890 1.00 . A A . 122 ARG N 1 1
9 32602 1 1 122 ARG NE N 5.588 10.556 -11.533 1.00 . A A . 122 ARG NE 1 1
9 32603 1 1 122 ARG NH1 N 7.783 11.082 -10.998 1.00 . A A . 122 ARG NH1 1 1
9 32604 1 1 122 ARG NH2 N 7.118 10.961 -13.199 1.00 . A A . 122 ARG NH2 1 1
9 32605 1 1 122 ARG O O 1.962 12.799 -6.250 1.00 . A A . 122 ARG O 1 1
9 32606 1 1 123 LEU C C 2.207 13.100 -3.354 1.00 . A A . 123 LEU C 1 1
9 32607 1 1 123 LEU CA C 2.940 11.843 -3.794 1.00 . A A . 123 LEU CA 1 1
9 32608 1 1 123 LEU CB C 3.859 11.366 -2.659 1.00 . A A . 123 LEU CB 1 1
9 32609 1 1 123 LEU CD1 C 5.220 9.535 -1.621 1.00 . A A . 123 LEU CD1 1 1
9 32610 1 1 123 LEU CD2 C 2.807 9.155 -2.181 1.00 . A A . 123 LEU CD2 1 1
9 32611 1 1 123 LEU CG C 4.090 9.862 -2.598 1.00 . A A . 123 LEU CG 1 1
9 32612 1 1 123 LEU H H 4.699 11.957 -4.996 1.00 . A A . 123 LEU H 1 1
9 32613 1 1 123 LEU HA H 2.174 11.103 -4.021 1.00 . A A . 123 LEU HA 1 1
9 32614 1 1 123 LEU HB2 H 4.813 11.866 -2.745 1.00 . A A . 123 LEU HB2 1 1
9 32615 1 1 123 LEU HB3 H 3.451 11.671 -1.695 1.00 . A A . 123 LEU HB3 1 1
9 32616 1 1 123 LEU HD11 H 5.389 8.460 -1.569 1.00 . A A . 123 LEU HD11 1 1
9 32617 1 1 123 LEU HD12 H 6.155 9.991 -1.938 1.00 . A A . 123 LEU HD12 1 1
9 32618 1 1 123 LEU HD13 H 4.985 9.895 -0.619 1.00 . A A . 123 LEU HD13 1 1
9 32619 1 1 123 LEU HD21 H 3.002 8.099 -2.126 1.00 . A A . 123 LEU HD21 1 1
9 32620 1 1 123 LEU HD22 H 2.470 9.488 -1.200 1.00 . A A . 123 LEU HD22 1 1
9 32621 1 1 123 LEU HD23 H 2.001 9.300 -2.897 1.00 . A A . 123 LEU HD23 1 1
9 32622 1 1 123 LEU HG H 4.389 9.495 -3.574 1.00 . A A . 123 LEU HG 1 1
9 32623 1 1 123 LEU N N 3.699 12.082 -5.016 1.00 . A A . 123 LEU N 1 1
9 32624 1 1 123 LEU O O 0.988 13.087 -3.225 1.00 . A A . 123 LEU O 1 1
9 32625 1 1 124 LYS C C 1.361 16.004 -3.866 1.00 . A A . 124 LYS C 1 1
9 32626 1 1 124 LYS CA C 2.379 15.488 -2.862 1.00 . A A . 124 LYS CA 1 1
9 32627 1 1 124 LYS CB C 3.491 16.527 -2.664 1.00 . A A . 124 LYS CB 1 1
9 32628 1 1 124 LYS CD C 3.095 16.651 -0.156 1.00 . A A . 124 LYS CD 1 1
9 32629 1 1 124 LYS CE C 3.567 17.619 0.927 1.00 . A A . 124 LYS CE 1 1
9 32630 1 1 124 LYS CG C 4.129 16.459 -1.278 1.00 . A A . 124 LYS CG 1 1
9 32631 1 1 124 LYS H H 3.936 14.157 -3.430 1.00 . A A . 124 LYS H 1 1
9 32632 1 1 124 LYS HA H 1.817 15.333 -1.944 1.00 . A A . 124 LYS HA 1 1
9 32633 1 1 124 LYS HB2 H 4.259 16.408 -3.428 1.00 . A A . 124 LYS HB2 1 1
9 32634 1 1 124 LYS HB3 H 3.083 17.533 -2.790 1.00 . A A . 124 LYS HB3 1 1
9 32635 1 1 124 LYS HD2 H 2.148 17.017 -0.557 1.00 . A A . 124 LYS HD2 1 1
9 32636 1 1 124 LYS HD3 H 2.880 15.680 0.291 1.00 . A A . 124 LYS HD3 1 1
9 32637 1 1 124 LYS HE2 H 2.880 17.569 1.772 1.00 . A A . 124 LYS HE2 1 1
9 32638 1 1 124 LYS HE3 H 4.552 17.316 1.284 1.00 . A A . 124 LYS HE3 1 1
9 32639 1 1 124 LYS HG2 H 4.643 15.506 -1.153 1.00 . A A . 124 LYS HG2 1 1
9 32640 1 1 124 LYS HG3 H 4.896 17.231 -1.219 1.00 . A A . 124 LYS HG3 1 1
9 32641 1 1 124 LYS HZ1 H 2.709 19.311 0.122 1.00 . A A . 124 LYS HZ1 1 1
9 32642 1 1 124 LYS HZ2 H 4.264 19.090 -0.338 1.00 . A A . 124 LYS HZ2 1 1
9 32643 1 1 124 LYS HZ3 H 3.925 19.621 1.166 1.00 . A A . 124 LYS HZ3 1 1
9 32644 1 1 124 LYS N N 2.940 14.208 -3.235 1.00 . A A . 124 LYS N 1 1
9 32645 1 1 124 LYS NZ N 3.618 19.007 0.430 1.00 . A A . 124 LYS NZ 1 1
9 32646 1 1 124 LYS O O 0.381 16.608 -3.443 1.00 . A A . 124 LYS O 1 1
9 32647 1 1 125 LYS C C -0.719 15.399 -6.006 1.00 . A A . 125 LYS C 1 1
9 32648 1 1 125 LYS CA C 0.635 16.079 -6.220 1.00 . A A . 125 LYS CA 1 1
9 32649 1 1 125 LYS CB C 1.217 15.704 -7.601 1.00 . A A . 125 LYS CB 1 1
9 32650 1 1 125 LYS CD C -0.625 16.725 -9.064 1.00 . A A . 125 LYS CD 1 1
9 32651 1 1 125 LYS CE C -1.060 18.043 -9.695 1.00 . A A . 125 LYS CE 1 1
9 32652 1 1 125 LYS CG C 0.864 16.714 -8.698 1.00 . A A . 125 LYS CG 1 1
9 32653 1 1 125 LYS H H 2.366 15.153 -5.395 1.00 . A A . 125 LYS H 1 1
9 32654 1 1 125 LYS HA H 0.493 17.157 -6.164 1.00 . A A . 125 LYS HA 1 1
9 32655 1 1 125 LYS HB2 H 2.302 15.653 -7.543 1.00 . A A . 125 LYS HB2 1 1
9 32656 1 1 125 LYS HB3 H 0.879 14.713 -7.909 1.00 . A A . 125 LYS HB3 1 1
9 32657 1 1 125 LYS HD2 H -0.858 15.878 -9.710 1.00 . A A . 125 LYS HD2 1 1
9 32658 1 1 125 LYS HD3 H -1.235 16.608 -8.185 1.00 . A A . 125 LYS HD3 1 1
9 32659 1 1 125 LYS HE2 H -0.717 18.873 -9.076 1.00 . A A . 125 LYS HE2 1 1
9 32660 1 1 125 LYS HE3 H -0.603 18.138 -10.677 1.00 . A A . 125 LYS HE3 1 1
9 32661 1 1 125 LYS HG2 H 1.175 17.707 -8.370 1.00 . A A . 125 LYS HG2 1 1
9 32662 1 1 125 LYS HG3 H 1.439 16.485 -9.595 1.00 . A A . 125 LYS HG3 1 1
9 32663 1 1 125 LYS HZ1 H -2.991 18.059 -8.898 1.00 . A A . 125 LYS HZ1 1 1
9 32664 1 1 125 LYS HZ2 H -2.897 17.368 -10.354 1.00 . A A . 125 LYS HZ2 1 1
9 32665 1 1 125 LYS HZ3 H -2.794 19.005 -10.232 1.00 . A A . 125 LYS HZ3 1 1
9 32666 1 1 125 LYS N N 1.554 15.710 -5.157 1.00 . A A . 125 LYS N 1 1
9 32667 1 1 125 LYS NZ N -2.522 18.134 -9.815 1.00 . A A . 125 LYS NZ 1 1
9 32668 1 1 125 LYS O O -1.753 16.054 -5.998 1.00 . A A . 125 LYS O 1 1
9 32669 1 1 126 VAL C C -2.612 13.796 -4.238 1.00 . A A . 126 VAL C 1 1
9 32670 1 1 126 VAL CA C -1.995 13.388 -5.579 1.00 . A A . 126 VAL CA 1 1
9 32671 1 1 126 VAL CB C -1.811 11.863 -5.634 1.00 . A A . 126 VAL CB 1 1
9 32672 1 1 126 VAL CG1 C -3.188 11.202 -5.743 1.00 . A A . 126 VAL CG1 1 1
9 32673 1 1 126 VAL CG2 C -0.962 11.422 -6.822 1.00 . A A . 126 VAL CG2 1 1
9 32674 1 1 126 VAL H H 0.140 13.577 -5.779 1.00 . A A . 126 VAL H 1 1
9 32675 1 1 126 VAL HA H -2.690 13.693 -6.364 1.00 . A A . 126 VAL HA 1 1
9 32676 1 1 126 VAL HB H -1.303 11.525 -4.727 1.00 . A A . 126 VAL HB 1 1
9 32677 1 1 126 VAL HG11 H -3.113 10.135 -5.847 1.00 . A A . 126 VAL HG11 1 1
9 32678 1 1 126 VAL HG12 H -3.806 11.408 -4.871 1.00 . A A . 126 VAL HG12 1 1
9 32679 1 1 126 VAL HG13 H -3.707 11.553 -6.632 1.00 . A A . 126 VAL HG13 1 1
9 32680 1 1 126 VAL HG21 H -0.827 10.344 -6.824 1.00 . A A . 126 VAL HG21 1 1
9 32681 1 1 126 VAL HG22 H -1.399 11.748 -7.765 1.00 . A A . 126 VAL HG22 1 1
9 32682 1 1 126 VAL HG23 H 0.022 11.846 -6.772 1.00 . A A . 126 VAL HG23 1 1
9 32683 1 1 126 VAL N N -0.736 14.087 -5.791 1.00 . A A . 126 VAL N 1 1
9 32684 1 1 126 VAL O O -3.835 13.886 -4.134 1.00 . A A . 126 VAL O 1 1
9 32685 1 1 127 ILE C C -2.976 15.881 -2.039 1.00 . A A . 127 ILE C 1 1
9 32686 1 1 127 ILE CA C -2.223 14.568 -1.947 1.00 . A A . 127 ILE CA 1 1
9 32687 1 1 127 ILE CB C -1.096 14.599 -0.901 1.00 . A A . 127 ILE CB 1 1
9 32688 1 1 127 ILE CD1 C -1.806 12.255 -0.044 1.00 . A A . 127 ILE CD1 1 1
9 32689 1 1 127 ILE CG1 C -0.677 13.171 -0.509 1.00 . A A . 127 ILE CG1 1 1
9 32690 1 1 127 ILE CG2 C -1.465 15.397 0.359 1.00 . A A . 127 ILE CG2 1 1
9 32691 1 1 127 ILE H H -0.777 14.003 -3.407 1.00 . A A . 127 ILE H 1 1
9 32692 1 1 127 ILE HA H -2.979 13.878 -1.625 1.00 . A A . 127 ILE HA 1 1
9 32693 1 1 127 ILE HB H -0.246 15.122 -1.332 1.00 . A A . 127 ILE HB 1 1
9 32694 1 1 127 ILE HD11 H -1.410 11.280 0.229 1.00 . A A . 127 ILE HD11 1 1
9 32695 1 1 127 ILE HD12 H -2.317 12.681 0.817 1.00 . A A . 127 ILE HD12 1 1
9 32696 1 1 127 ILE HD13 H -2.529 12.073 -0.836 1.00 . A A . 127 ILE HD13 1 1
9 32697 1 1 127 ILE HG12 H -0.184 12.665 -1.326 1.00 . A A . 127 ILE HG12 1 1
9 32698 1 1 127 ILE HG13 H 0.040 13.239 0.291 1.00 . A A . 127 ILE HG13 1 1
9 32699 1 1 127 ILE HG21 H -0.640 15.413 1.067 1.00 . A A . 127 ILE HG21 1 1
9 32700 1 1 127 ILE HG22 H -1.692 16.437 0.125 1.00 . A A . 127 ILE HG22 1 1
9 32701 1 1 127 ILE HG23 H -2.340 14.966 0.843 1.00 . A A . 127 ILE HG23 1 1
9 32702 1 1 127 ILE N N -1.774 14.095 -3.240 1.00 . A A . 127 ILE N 1 1
9 32703 1 1 127 ILE O O -4.099 15.947 -1.552 1.00 . A A . 127 ILE O 1 1
9 32704 1 1 128 GLN C C -4.358 18.073 -3.620 1.00 . A A . 128 GLN C 1 1
9 32705 1 1 128 GLN CA C -3.065 18.197 -2.804 1.00 . A A . 128 GLN CA 1 1
9 32706 1 1 128 GLN CB C -2.119 19.236 -3.429 1.00 . A A . 128 GLN CB 1 1
9 32707 1 1 128 GLN CD C -1.223 19.975 -5.696 1.00 . A A . 128 GLN CD 1 1
9 32708 1 1 128 GLN CG C -1.517 18.820 -4.773 1.00 . A A . 128 GLN CG 1 1
9 32709 1 1 128 GLN H H -1.476 16.765 -3.069 1.00 . A A . 128 GLN H 1 1
9 32710 1 1 128 GLN HA H -3.359 18.530 -1.807 1.00 . A A . 128 GLN HA 1 1
9 32711 1 1 128 GLN HB2 H -2.688 20.155 -3.577 1.00 . A A . 128 GLN HB2 1 1
9 32712 1 1 128 GLN HB3 H -1.311 19.466 -2.737 1.00 . A A . 128 GLN HB3 1 1
9 32713 1 1 128 GLN HE21 H -2.961 19.634 -6.684 1.00 . A A . 128 GLN HE21 1 1
9 32714 1 1 128 GLN HE22 H -2.009 20.996 -7.255 1.00 . A A . 128 GLN HE22 1 1
9 32715 1 1 128 GLN HG2 H -0.593 18.288 -4.617 1.00 . A A . 128 GLN HG2 1 1
9 32716 1 1 128 GLN HG3 H -2.193 18.168 -5.302 1.00 . A A . 128 GLN HG3 1 1
9 32717 1 1 128 GLN N N -2.398 16.906 -2.665 1.00 . A A . 128 GLN N 1 1
9 32718 1 1 128 GLN NE2 N -2.135 20.228 -6.619 1.00 . A A . 128 GLN NE2 1 1
9 32719 1 1 128 GLN O O -5.353 18.732 -3.322 1.00 . A A . 128 GLN O 1 1
9 32720 1 1 128 GLN OE1 O -0.178 20.612 -5.599 1.00 . A A . 128 GLN OE1 1 1
9 32721 1 1 129 ASP C C -6.597 16.222 -4.625 1.00 . A A . 129 ASP C 1 1
9 32722 1 1 129 ASP CA C -5.510 16.901 -5.441 1.00 . A A . 129 ASP CA 1 1
9 32723 1 1 129 ASP CB C -5.132 16.023 -6.647 1.00 . A A . 129 ASP CB 1 1
9 32724 1 1 129 ASP CG C -4.472 16.792 -7.785 1.00 . A A . 129 ASP CG 1 1
9 32725 1 1 129 ASP H H -3.501 16.664 -4.792 1.00 . A A . 129 ASP H 1 1
9 32726 1 1 129 ASP HA H -5.921 17.849 -5.789 1.00 . A A . 129 ASP HA 1 1
9 32727 1 1 129 ASP HB2 H -4.460 15.224 -6.338 1.00 . A A . 129 ASP HB2 1 1
9 32728 1 1 129 ASP HB3 H -6.023 15.543 -7.053 1.00 . A A . 129 ASP HB3 1 1
9 32729 1 1 129 ASP N N -4.360 17.169 -4.602 1.00 . A A . 129 ASP N 1 1
9 32730 1 1 129 ASP O O -7.744 16.645 -4.707 1.00 . A A . 129 ASP O 1 1
9 32731 1 1 129 ASP OD1 O -3.983 17.930 -7.595 1.00 . A A . 129 ASP OD1 1 1
9 32732 1 1 129 ASP OD2 O -4.433 16.257 -8.911 1.00 . A A . 129 ASP OD2 1 1
9 32733 1 1 130 CYS C C -7.642 15.375 -1.746 1.00 . A A . 130 CYS C 1 1
9 32734 1 1 130 CYS CA C -7.214 14.523 -2.943 1.00 . A A . 130 CYS CA 1 1
9 32735 1 1 130 CYS CB C -6.666 13.159 -2.490 1.00 . A A . 130 CYS CB 1 1
9 32736 1 1 130 CYS H H -5.285 14.922 -3.778 1.00 . A A . 130 CYS H 1 1
9 32737 1 1 130 CYS HA H -8.113 14.328 -3.516 1.00 . A A . 130 CYS HA 1 1
9 32738 1 1 130 CYS HB2 H -7.489 12.569 -2.086 1.00 . A A . 130 CYS HB2 1 1
9 32739 1 1 130 CYS HB3 H -6.267 12.611 -3.342 1.00 . A A . 130 CYS HB3 1 1
9 32740 1 1 130 CYS HG H -4.837 14.402 -1.444 1.00 . A A . 130 CYS HG 1 1
9 32741 1 1 130 CYS N N -6.261 15.213 -3.811 1.00 . A A . 130 CYS N 1 1
9 32742 1 1 130 CYS O O -8.711 15.144 -1.186 1.00 . A A . 130 CYS O 1 1
9 32743 1 1 130 CYS SG S -5.405 13.201 -1.194 1.00 . A A . 130 CYS SG 1 1
9 32744 1 1 131 GLU C C -8.291 18.189 -0.700 1.00 . A A . 131 GLU C 1 1
9 32745 1 1 131 GLU CA C -7.104 17.309 -0.305 1.00 . A A . 131 GLU CA 1 1
9 32746 1 1 131 GLU CB C -5.875 18.207 -0.065 1.00 . A A . 131 GLU CB 1 1
9 32747 1 1 131 GLU CD C -5.180 18.161 2.366 1.00 . A A . 131 GLU CD 1 1
9 32748 1 1 131 GLU CG C -5.904 18.939 1.282 1.00 . A A . 131 GLU CG 1 1
9 32749 1 1 131 GLU H H -5.947 16.463 -1.874 1.00 . A A . 131 GLU H 1 1
9 32750 1 1 131 GLU HA H -7.336 16.734 0.591 1.00 . A A . 131 GLU HA 1 1
9 32751 1 1 131 GLU HB2 H -4.962 17.620 -0.106 1.00 . A A . 131 GLU HB2 1 1
9 32752 1 1 131 GLU HB3 H -5.788 18.956 -0.851 1.00 . A A . 131 GLU HB3 1 1
9 32753 1 1 131 GLU HG2 H -5.429 19.914 1.170 1.00 . A A . 131 GLU HG2 1 1
9 32754 1 1 131 GLU HG3 H -6.931 19.116 1.599 1.00 . A A . 131 GLU HG3 1 1
9 32755 1 1 131 GLU N N -6.837 16.382 -1.390 1.00 . A A . 131 GLU N 1 1
9 32756 1 1 131 GLU O O -9.262 18.313 0.045 1.00 . A A . 131 GLU O 1 1
9 32757 1 1 131 GLU OE1 O -5.738 17.160 2.854 1.00 . A A . 131 GLU OE1 1 1
9 32758 1 1 131 GLU OE2 O -4.047 18.552 2.702 1.00 . A A . 131 GLU OE2 1 1
9 32759 1 1 132 ASP C C -10.503 18.713 -2.884 1.00 . A A . 132 ASP C 1 1
9 32760 1 1 132 ASP CA C -9.305 19.568 -2.472 1.00 . A A . 132 ASP CA 1 1
9 32761 1 1 132 ASP CB C -8.798 20.347 -3.706 1.00 . A A . 132 ASP CB 1 1
9 32762 1 1 132 ASP CG C -8.578 21.823 -3.400 1.00 . A A . 132 ASP CG 1 1
9 32763 1 1 132 ASP H H -7.413 18.568 -2.484 1.00 . A A . 132 ASP H 1 1
9 32764 1 1 132 ASP HA H -9.652 20.253 -1.697 1.00 . A A . 132 ASP HA 1 1
9 32765 1 1 132 ASP HB2 H -7.865 19.920 -4.076 1.00 . A A . 132 ASP HB2 1 1
9 32766 1 1 132 ASP HB3 H -9.509 20.277 -4.532 1.00 . A A . 132 ASP HB3 1 1
9 32767 1 1 132 ASP N N -8.237 18.743 -1.916 1.00 . A A . 132 ASP N 1 1
9 32768 1 1 132 ASP O O -11.637 19.187 -2.865 1.00 . A A . 132 ASP O 1 1
9 32769 1 1 132 ASP OD1 O -7.550 22.168 -2.785 1.00 . A A . 132 ASP OD1 1 1
9 32770 1 1 132 ASP OD2 O -9.445 22.636 -3.780 1.00 . A A . 132 ASP OD2 1 1
9 32771 1 1 133 GLU C C -11.948 15.874 -2.323 1.00 . A A . 133 GLU C 1 1
9 32772 1 1 133 GLU CA C -11.308 16.492 -3.571 1.00 . A A . 133 GLU CA 1 1
9 32773 1 1 133 GLU CB C -10.684 15.371 -4.414 1.00 . A A . 133 GLU CB 1 1
9 32774 1 1 133 GLU CD C -12.458 14.683 -6.090 1.00 . A A . 133 GLU CD 1 1
9 32775 1 1 133 GLU CG C -11.115 15.370 -5.871 1.00 . A A . 133 GLU CG 1 1
9 32776 1 1 133 GLU H H -9.301 17.126 -3.205 1.00 . A A . 133 GLU H 1 1
9 32777 1 1 133 GLU HA H -12.092 16.995 -4.133 1.00 . A A . 133 GLU HA 1 1
9 32778 1 1 133 GLU HB2 H -9.615 15.393 -4.363 1.00 . A A . 133 GLU HB2 1 1
9 32779 1 1 133 GLU HB3 H -10.941 14.401 -4.041 1.00 . A A . 133 GLU HB3 1 1
9 32780 1 1 133 GLU HG2 H -11.133 16.391 -6.249 1.00 . A A . 133 GLU HG2 1 1
9 32781 1 1 133 GLU HG3 H -10.366 14.826 -6.427 1.00 . A A . 133 GLU HG3 1 1
9 32782 1 1 133 GLU N N -10.264 17.441 -3.211 1.00 . A A . 133 GLU N 1 1
9 32783 1 1 133 GLU O O -12.915 15.129 -2.469 1.00 . A A . 133 GLU O 1 1
9 32784 1 1 133 GLU OE1 O -12.516 13.438 -6.022 1.00 . A A . 133 GLU OE1 1 1
9 32785 1 1 133 GLU OE2 O -13.438 15.397 -6.371 1.00 . A A . 133 GLU OE2 1 1
9 32786 1 1 134 ASN C C -12.237 14.226 0.232 1.00 . A A . 134 ASN C 1 1
9 32787 1 1 134 ASN CA C -11.919 15.724 0.197 1.00 . A A . 134 ASN CA 1 1
9 32788 1 1 134 ASN CB C -13.082 16.604 0.741 1.00 . A A . 134 ASN CB 1 1
9 32789 1 1 134 ASN CG C -14.272 16.810 -0.200 1.00 . A A . 134 ASN CG 1 1
9 32790 1 1 134 ASN H H -10.639 16.802 -1.110 1.00 . A A . 134 ASN H 1 1
9 32791 1 1 134 ASN HA H -11.074 15.767 0.882 1.00 . A A . 134 ASN HA 1 1
9 32792 1 1 134 ASN HB2 H -13.467 16.166 1.662 1.00 . A A . 134 ASN HB2 1 1
9 32793 1 1 134 ASN HB3 H -12.692 17.584 1.015 1.00 . A A . 134 ASN HB3 1 1
9 32794 1 1 134 ASN HD21 H -13.413 18.468 -0.997 1.00 . A A . 134 ASN HD21 1 1
9 32795 1 1 134 ASN HD22 H -14.960 18.025 -1.671 1.00 . A A . 134 ASN HD22 1 1
9 32796 1 1 134 ASN N N -11.440 16.182 -1.115 1.00 . A A . 134 ASN N 1 1
9 32797 1 1 134 ASN ND2 N -14.225 17.866 -1.001 1.00 . A A . 134 ASN ND2 1 1
9 32798 1 1 134 ASN O O -13.293 13.796 0.696 1.00 . A A . 134 ASN O 1 1
9 32799 1 1 134 ASN OD1 O -15.233 16.045 -0.205 1.00 . A A . 134 ASN OD1 1 1
9 32800 1 1 135 ILE C C -10.911 11.434 0.985 1.00 . A A . 135 ILE C 1 1
9 32801 1 1 135 ILE CA C -11.442 11.982 -0.338 1.00 . A A . 135 ILE CA 1 1
9 32802 1 1 135 ILE CB C -10.639 11.393 -1.525 1.00 . A A . 135 ILE CB 1 1
9 32803 1 1 135 ILE CD1 C -10.325 11.592 -4.077 1.00 . A A . 135 ILE CD1 1 1
9 32804 1 1 135 ILE CG1 C -11.150 11.973 -2.848 1.00 . A A . 135 ILE CG1 1 1
9 32805 1 1 135 ILE CG2 C -10.756 9.870 -1.576 1.00 . A A . 135 ILE CG2 1 1
9 32806 1 1 135 ILE H H -10.444 13.852 -0.619 1.00 . A A . 135 ILE H 1 1
9 32807 1 1 135 ILE HA H -12.494 11.717 -0.445 1.00 . A A . 135 ILE HA 1 1
9 32808 1 1 135 ILE HB H -9.582 11.634 -1.407 1.00 . A A . 135 ILE HB 1 1
9 32809 1 1 135 ILE HD11 H -10.722 12.072 -4.969 1.00 . A A . 135 ILE HD11 1 1
9 32810 1 1 135 ILE HD12 H -9.286 11.897 -3.965 1.00 . A A . 135 ILE HD12 1 1
9 32811 1 1 135 ILE HD13 H -10.361 10.519 -4.254 1.00 . A A . 135 ILE HD13 1 1
9 32812 1 1 135 ILE HG12 H -12.194 11.708 -3.013 1.00 . A A . 135 ILE HG12 1 1
9 32813 1 1 135 ILE HG13 H -11.135 13.041 -2.728 1.00 . A A . 135 ILE HG13 1 1
9 32814 1 1 135 ILE HG21 H -10.210 9.462 -2.417 1.00 . A A . 135 ILE HG21 1 1
9 32815 1 1 135 ILE HG22 H -10.352 9.406 -0.678 1.00 . A A . 135 ILE HG22 1 1
9 32816 1 1 135 ILE HG23 H -11.798 9.584 -1.681 1.00 . A A . 135 ILE HG23 1 1
9 32817 1 1 135 ILE N N -11.305 13.429 -0.290 1.00 . A A . 135 ILE N 1 1
9 32818 1 1 135 ILE O O -9.905 11.910 1.506 1.00 . A A . 135 ILE O 1 1
9 32819 1 1 136 GLN C C -10.010 8.801 2.408 1.00 . A A . 136 GLN C 1 1
9 32820 1 1 136 GLN CA C -11.158 9.759 2.750 1.00 . A A . 136 GLN CA 1 1
9 32821 1 1 136 GLN CB C -12.343 8.978 3.340 1.00 . A A . 136 GLN CB 1 1
9 32822 1 1 136 GLN CD C -14.568 9.133 4.545 1.00 . A A . 136 GLN CD 1 1
9 32823 1 1 136 GLN CG C -13.546 9.867 3.685 1.00 . A A . 136 GLN CG 1 1
9 32824 1 1 136 GLN H H -12.392 10.056 1.036 1.00 . A A . 136 GLN H 1 1
9 32825 1 1 136 GLN HA H -10.801 10.498 3.466 1.00 . A A . 136 GLN HA 1 1
9 32826 1 1 136 GLN HB2 H -12.665 8.206 2.647 1.00 . A A . 136 GLN HB2 1 1
9 32827 1 1 136 GLN HB3 H -12.001 8.476 4.246 1.00 . A A . 136 GLN HB3 1 1
9 32828 1 1 136 GLN HE21 H -13.643 9.766 6.234 1.00 . A A . 136 GLN HE21 1 1
9 32829 1 1 136 GLN HE22 H -15.071 8.793 6.485 1.00 . A A . 136 GLN HE22 1 1
9 32830 1 1 136 GLN HG2 H -13.205 10.757 4.213 1.00 . A A . 136 GLN HG2 1 1
9 32831 1 1 136 GLN HG3 H -14.035 10.201 2.770 1.00 . A A . 136 GLN HG3 1 1
9 32832 1 1 136 GLN N N -11.585 10.424 1.531 1.00 . A A . 136 GLN N 1 1
9 32833 1 1 136 GLN NE2 N -14.403 9.214 5.857 1.00 . A A . 136 GLN NE2 1 1
9 32834 1 1 136 GLN O O -10.217 7.710 1.892 1.00 . A A . 136 GLN O 1 1
9 32835 1 1 136 GLN OE1 O -15.513 8.525 4.044 1.00 . A A . 136 GLN OE1 1 1
9 32836 1 1 137 ARG C C -7.052 7.797 3.647 1.00 . A A . 137 ARG C 1 1
9 32837 1 1 137 ARG CA C -7.598 8.415 2.363 1.00 . A A . 137 ARG CA 1 1
9 32838 1 1 137 ARG CB C -6.526 9.265 1.663 1.00 . A A . 137 ARG CB 1 1
9 32839 1 1 137 ARG CD C -6.689 11.774 1.851 1.00 . A A . 137 ARG CD 1 1
9 32840 1 1 137 ARG CG C -6.079 10.513 2.436 1.00 . A A . 137 ARG CG 1 1
9 32841 1 1 137 ARG CZ C -6.468 14.065 2.786 1.00 . A A . 137 ARG CZ 1 1
9 32842 1 1 137 ARG H H -8.660 10.122 3.092 1.00 . A A . 137 ARG H 1 1
9 32843 1 1 137 ARG HA H -7.860 7.594 1.704 1.00 . A A . 137 ARG HA 1 1
9 32844 1 1 137 ARG HB2 H -5.651 8.641 1.478 1.00 . A A . 137 ARG HB2 1 1
9 32845 1 1 137 ARG HB3 H -6.893 9.554 0.676 1.00 . A A . 137 ARG HB3 1 1
9 32846 1 1 137 ARG HD2 H -6.028 12.126 1.076 1.00 . A A . 137 ARG HD2 1 1
9 32847 1 1 137 ARG HD3 H -7.630 11.556 1.363 1.00 . A A . 137 ARG HD3 1 1
9 32848 1 1 137 ARG HE H -7.478 12.554 3.654 1.00 . A A . 137 ARG HE 1 1
9 32849 1 1 137 ARG HG2 H -6.324 10.446 3.491 1.00 . A A . 137 ARG HG2 1 1
9 32850 1 1 137 ARG HG3 H -4.993 10.597 2.374 1.00 . A A . 137 ARG HG3 1 1
9 32851 1 1 137 ARG HH11 H -5.555 13.882 0.957 1.00 . A A . 137 ARG HH11 1 1
9 32852 1 1 137 ARG HH12 H -5.449 15.454 1.722 1.00 . A A . 137 ARG HH12 1 1
9 32853 1 1 137 ARG HH21 H -7.246 14.685 4.627 1.00 . A A . 137 ARG HH21 1 1
9 32854 1 1 137 ARG HH22 H -6.394 15.895 3.625 1.00 . A A . 137 ARG HH22 1 1
9 32855 1 1 137 ARG N N -8.774 9.221 2.658 1.00 . A A . 137 ARG N 1 1
9 32856 1 1 137 ARG NE N -6.896 12.805 2.869 1.00 . A A . 137 ARG NE 1 1
9 32857 1 1 137 ARG NH1 N -5.765 14.487 1.741 1.00 . A A . 137 ARG NH1 1 1
9 32858 1 1 137 ARG NH2 N -6.734 14.920 3.758 1.00 . A A . 137 ARG NH2 1 1
9 32859 1 1 137 ARG O O -7.013 8.432 4.698 1.00 . A A . 137 ARG O 1 1
9 32860 1 1 138 PHE C C -4.770 5.126 4.156 1.00 . A A . 138 PHE C 1 1
9 32861 1 1 138 PHE CA C -6.038 5.797 4.647 1.00 . A A . 138 PHE CA 1 1
9 32862 1 1 138 PHE CB C -7.048 4.779 5.174 1.00 . A A . 138 PHE CB 1 1
9 32863 1 1 138 PHE CD1 C -8.261 5.852 7.086 1.00 . A A . 138 PHE CD1 1 1
9 32864 1 1 138 PHE CD2 C -9.465 5.539 5.011 1.00 . A A . 138 PHE CD2 1 1
9 32865 1 1 138 PHE CE1 C -9.406 6.394 7.692 1.00 . A A . 138 PHE CE1 1 1
9 32866 1 1 138 PHE CE2 C -10.598 6.130 5.593 1.00 . A A . 138 PHE CE2 1 1
9 32867 1 1 138 PHE CG C -8.293 5.392 5.768 1.00 . A A . 138 PHE CG 1 1
9 32868 1 1 138 PHE CZ C -10.580 6.540 6.937 1.00 . A A . 138 PHE CZ 1 1
9 32869 1 1 138 PHE H H -6.740 6.060 2.670 1.00 . A A . 138 PHE H 1 1
9 32870 1 1 138 PHE HA H -5.764 6.481 5.450 1.00 . A A . 138 PHE HA 1 1
9 32871 1 1 138 PHE HB2 H -7.335 4.110 4.371 1.00 . A A . 138 PHE HB2 1 1
9 32872 1 1 138 PHE HB3 H -6.574 4.163 5.941 1.00 . A A . 138 PHE HB3 1 1
9 32873 1 1 138 PHE HD1 H -7.321 5.788 7.591 1.00 . A A . 138 PHE HD1 1 1
9 32874 1 1 138 PHE HD2 H -9.483 5.220 3.980 1.00 . A A . 138 PHE HD2 1 1
9 32875 1 1 138 PHE HE1 H -9.382 6.717 8.722 1.00 . A A . 138 PHE HE1 1 1
9 32876 1 1 138 PHE HE2 H -11.492 6.267 5.014 1.00 . A A . 138 PHE HE2 1 1
9 32877 1 1 138 PHE HZ H -11.461 6.977 7.378 1.00 . A A . 138 PHE HZ 1 1
9 32878 1 1 138 PHE N N -6.609 6.554 3.555 1.00 . A A . 138 PHE N 1 1
9 32879 1 1 138 PHE O O -4.717 4.614 3.035 1.00 . A A . 138 PHE O 1 1
9 32880 1 1 139 SER C C -2.082 3.542 5.759 1.00 . A A . 139 SER C 1 1
9 32881 1 1 139 SER CA C -2.452 4.542 4.670 1.00 . A A . 139 SER CA 1 1
9 32882 1 1 139 SER CB C -1.405 5.647 4.503 1.00 . A A . 139 SER CB 1 1
9 32883 1 1 139 SER H H -3.838 5.578 5.900 1.00 . A A . 139 SER H 1 1
9 32884 1 1 139 SER HA H -2.526 3.999 3.739 1.00 . A A . 139 SER HA 1 1
9 32885 1 1 139 SER HB2 H -1.128 6.033 5.476 1.00 . A A . 139 SER HB2 1 1
9 32886 1 1 139 SER HB3 H -0.509 5.227 4.042 1.00 . A A . 139 SER HB3 1 1
9 32887 1 1 139 SER HG H -2.595 6.377 3.166 1.00 . A A . 139 SER HG 1 1
9 32888 1 1 139 SER N N -3.736 5.132 4.988 1.00 . A A . 139 SER N 1 1
9 32889 1 1 139 SER O O -2.063 3.875 6.938 1.00 . A A . 139 SER O 1 1
9 32890 1 1 139 SER OG O -1.898 6.720 3.713 1.00 . A A . 139 SER OG 1 1
9 32891 1 1 140 ILE C C 0.049 0.871 6.061 1.00 . A A . 140 ILE C 1 1
9 32892 1 1 140 ILE CA C -1.410 1.245 6.296 1.00 . A A . 140 ILE CA 1 1
9 32893 1 1 140 ILE CB C -2.347 0.022 6.170 1.00 . A A . 140 ILE CB 1 1
9 32894 1 1 140 ILE CD1 C -3.461 -1.576 4.480 1.00 . A A . 140 ILE CD1 1 1
9 32895 1 1 140 ILE CG1 C -2.692 -0.292 4.706 1.00 . A A . 140 ILE CG1 1 1
9 32896 1 1 140 ILE CG2 C -3.614 0.234 6.994 1.00 . A A . 140 ILE CG2 1 1
9 32897 1 1 140 ILE H H -1.838 2.083 4.385 1.00 . A A . 140 ILE H 1 1
9 32898 1 1 140 ILE HA H -1.466 1.616 7.310 1.00 . A A . 140 ILE HA 1 1
9 32899 1 1 140 ILE HB H -1.841 -0.838 6.616 1.00 . A A . 140 ILE HB 1 1
9 32900 1 1 140 ILE HD11 H -3.626 -1.735 3.416 1.00 . A A . 140 ILE HD11 1 1
9 32901 1 1 140 ILE HD12 H -2.910 -2.428 4.880 1.00 . A A . 140 ILE HD12 1 1
9 32902 1 1 140 ILE HD13 H -4.439 -1.505 4.947 1.00 . A A . 140 ILE HD13 1 1
9 32903 1 1 140 ILE HG12 H -3.256 0.527 4.261 1.00 . A A . 140 ILE HG12 1 1
9 32904 1 1 140 ILE HG13 H -1.769 -0.392 4.164 1.00 . A A . 140 ILE HG13 1 1
9 32905 1 1 140 ILE HG21 H -4.268 -0.633 6.947 1.00 . A A . 140 ILE HG21 1 1
9 32906 1 1 140 ILE HG22 H -3.348 0.369 8.038 1.00 . A A . 140 ILE HG22 1 1
9 32907 1 1 140 ILE HG23 H -4.166 1.106 6.645 1.00 . A A . 140 ILE HG23 1 1
9 32908 1 1 140 ILE N N -1.798 2.304 5.375 1.00 . A A . 140 ILE N 1 1
9 32909 1 1 140 ILE O O 0.502 0.771 4.922 1.00 . A A . 140 ILE O 1 1
9 32910 1 1 141 ALA C C 2.316 -1.206 7.361 1.00 . A A . 141 ALA C 1 1
9 32911 1 1 141 ALA CA C 2.184 0.281 7.081 1.00 . A A . 141 ALA CA 1 1
9 32912 1 1 141 ALA CB C 2.973 1.042 8.133 1.00 . A A . 141 ALA CB 1 1
9 32913 1 1 141 ALA H H 0.356 0.787 8.057 1.00 . A A . 141 ALA H 1 1
9 32914 1 1 141 ALA HA H 2.593 0.500 6.101 1.00 . A A . 141 ALA HA 1 1
9 32915 1 1 141 ALA HB1 H 4.023 0.756 8.089 1.00 . A A . 141 ALA HB1 1 1
9 32916 1 1 141 ALA HB2 H 2.907 2.098 7.921 1.00 . A A . 141 ALA HB2 1 1
9 32917 1 1 141 ALA HB3 H 2.600 0.870 9.141 1.00 . A A . 141 ALA HB3 1 1
9 32918 1 1 141 ALA N N 0.790 0.673 7.146 1.00 . A A . 141 ALA N 1 1
9 32919 1 1 141 ALA O O 1.794 -1.704 8.360 1.00 . A A . 141 ALA O 1 1
9 32920 1 1 142 ILE C C 4.760 -3.469 7.141 1.00 . A A . 142 ILE C 1 1
9 32921 1 1 142 ILE CA C 3.329 -3.315 6.612 1.00 . A A . 142 ILE CA 1 1
9 32922 1 1 142 ILE CB C 3.136 -4.033 5.246 1.00 . A A . 142 ILE CB 1 1
9 32923 1 1 142 ILE CD1 C 2.377 -6.329 6.105 1.00 . A A . 142 ILE CD1 1 1
9 32924 1 1 142 ILE CG1 C 3.430 -5.545 5.330 1.00 . A A . 142 ILE CG1 1 1
9 32925 1 1 142 ILE CG2 C 3.952 -3.417 4.108 1.00 . A A . 142 ILE CG2 1 1
9 32926 1 1 142 ILE H H 3.483 -1.392 5.723 1.00 . A A . 142 ILE H 1 1
9 32927 1 1 142 ILE HA H 2.658 -3.755 7.348 1.00 . A A . 142 ILE HA 1 1
9 32928 1 1 142 ILE HB H 2.098 -3.900 4.939 1.00 . A A . 142 ILE HB 1 1
9 32929 1 1 142 ILE HD11 H 2.654 -7.382 6.154 1.00 . A A . 142 ILE HD11 1 1
9 32930 1 1 142 ILE HD12 H 2.277 -5.964 7.127 1.00 . A A . 142 ILE HD12 1 1
9 32931 1 1 142 ILE HD13 H 1.410 -6.249 5.610 1.00 . A A . 142 ILE HD13 1 1
9 32932 1 1 142 ILE HG12 H 3.503 -5.970 4.331 1.00 . A A . 142 ILE HG12 1 1
9 32933 1 1 142 ILE HG13 H 4.400 -5.719 5.789 1.00 . A A . 142 ILE HG13 1 1
9 32934 1 1 142 ILE HG21 H 3.782 -3.943 3.171 1.00 . A A . 142 ILE HG21 1 1
9 32935 1 1 142 ILE HG22 H 3.650 -2.391 3.947 1.00 . A A . 142 ILE HG22 1 1
9 32936 1 1 142 ILE HG23 H 5.019 -3.435 4.327 1.00 . A A . 142 ILE HG23 1 1
9 32937 1 1 142 ILE N N 3.036 -1.899 6.481 1.00 . A A . 142 ILE N 1 1
9 32938 1 1 142 ILE O O 5.674 -2.739 6.750 1.00 . A A . 142 ILE O 1 1
9 32939 1 1 143 LEU C C 6.619 -6.223 8.112 1.00 . A A . 143 LEU C 1 1
9 32940 1 1 143 LEU CA C 6.231 -4.822 8.584 1.00 . A A . 143 LEU CA 1 1
9 32941 1 1 143 LEU CB C 6.161 -4.740 10.124 1.00 . A A . 143 LEU CB 1 1
9 32942 1 1 143 LEU CD1 C 5.822 -6.003 12.273 1.00 . A A . 143 LEU CD1 1 1
9 32943 1 1 143 LEU CD2 C 3.827 -5.428 10.864 1.00 . A A . 143 LEU CD2 1 1
9 32944 1 1 143 LEU CG C 5.307 -5.806 10.845 1.00 . A A . 143 LEU CG 1 1
9 32945 1 1 143 LEU H H 4.162 -5.043 8.252 1.00 . A A . 143 LEU H 1 1
9 32946 1 1 143 LEU HA H 7.005 -4.147 8.221 1.00 . A A . 143 LEU HA 1 1
9 32947 1 1 143 LEU HB2 H 7.183 -4.810 10.498 1.00 . A A . 143 LEU HB2 1 1
9 32948 1 1 143 LEU HB3 H 5.805 -3.752 10.417 1.00 . A A . 143 LEU HB3 1 1
9 32949 1 1 143 LEU HD11 H 5.236 -6.758 12.796 1.00 . A A . 143 LEU HD11 1 1
9 32950 1 1 143 LEU HD12 H 6.863 -6.332 12.268 1.00 . A A . 143 LEU HD12 1 1
9 32951 1 1 143 LEU HD13 H 5.764 -5.072 12.836 1.00 . A A . 143 LEU HD13 1 1
9 32952 1 1 143 LEU HD21 H 3.246 -6.184 11.389 1.00 . A A . 143 LEU HD21 1 1
9 32953 1 1 143 LEU HD22 H 3.678 -4.471 11.363 1.00 . A A . 143 LEU HD22 1 1
9 32954 1 1 143 LEU HD23 H 3.424 -5.353 9.856 1.00 . A A . 143 LEU HD23 1 1
9 32955 1 1 143 LEU HG H 5.382 -6.768 10.340 1.00 . A A . 143 LEU HG 1 1
9 32956 1 1 143 LEU N N 4.947 -4.449 8.022 1.00 . A A . 143 LEU N 1 1
9 32957 1 1 143 LEU O O 5.811 -6.952 7.534 1.00 . A A . 143 LEU O 1 1
9 32958 1 1 144 GLY C C 9.686 -7.857 7.304 1.00 . A A . 144 GLY C 1 1
9 32959 1 1 144 GLY CA C 8.376 -7.931 8.071 1.00 . A A . 144 GLY CA 1 1
9 32960 1 1 144 GLY H H 8.459 -5.977 8.908 1.00 . A A . 144 GLY H 1 1
9 32961 1 1 144 GLY HA2 H 8.527 -8.508 8.982 1.00 . A A . 144 GLY HA2 1 1
9 32962 1 1 144 GLY HA3 H 7.678 -8.482 7.441 1.00 . A A . 144 GLY HA3 1 1
9 32963 1 1 144 GLY N N 7.853 -6.616 8.413 1.00 . A A . 144 GLY N 1 1
9 32964 1 1 144 GLY O O 10.348 -8.877 7.123 1.00 . A A . 144 GLY O 1 1
9 32965 1 1 145 SER C C 12.550 -6.427 7.107 1.00 . A A . 145 SER C 1 1
9 32966 1 1 145 SER CA C 11.340 -6.395 6.158 1.00 . A A . 145 SER CA 1 1
9 32967 1 1 145 SER CB C 11.202 -5.027 5.440 1.00 . A A . 145 SER CB 1 1
9 32968 1 1 145 SER H H 9.526 -5.842 7.038 1.00 . A A . 145 SER H 1 1
9 32969 1 1 145 SER HA H 11.493 -7.186 5.423 1.00 . A A . 145 SER HA 1 1
9 32970 1 1 145 SER HB2 H 12.092 -4.408 5.554 1.00 . A A . 145 SER HB2 1 1
9 32971 1 1 145 SER HB3 H 11.111 -5.200 4.368 1.00 . A A . 145 SER HB3 1 1
9 32972 1 1 145 SER HG H 9.875 -3.633 5.231 1.00 . A A . 145 SER HG 1 1
9 32973 1 1 145 SER N N 10.102 -6.662 6.883 1.00 . A A . 145 SER N 1 1
9 32974 1 1 145 SER O O 13.315 -5.468 7.211 1.00 . A A . 145 SER O 1 1
9 32975 1 1 145 SER OG O 10.084 -4.272 5.904 1.00 . A A . 145 SER OG 1 1
9 32976 1 1 146 TYR C C 13.812 -6.846 9.882 1.00 . A A . 146 TYR C 1 1
9 32977 1 1 146 TYR CA C 13.827 -7.839 8.722 1.00 . A A . 146 TYR CA 1 1
9 32978 1 1 146 TYR CB C 15.176 -7.891 7.969 1.00 . A A . 146 TYR CB 1 1
9 32979 1 1 146 TYR CD1 C 15.223 -10.184 6.903 1.00 . A A . 146 TYR CD1 1 1
9 32980 1 1 146 TYR CD2 C 15.057 -8.224 5.464 1.00 . A A . 146 TYR CD2 1 1
9 32981 1 1 146 TYR CE1 C 15.170 -11.012 5.770 1.00 . A A . 146 TYR CE1 1 1
9 32982 1 1 146 TYR CE2 C 14.998 -9.051 4.333 1.00 . A A . 146 TYR CE2 1 1
9 32983 1 1 146 TYR CG C 15.162 -8.788 6.751 1.00 . A A . 146 TYR CG 1 1
9 32984 1 1 146 TYR CZ C 15.040 -10.445 4.490 1.00 . A A . 146 TYR CZ 1 1
9 32985 1 1 146 TYR H H 12.047 -8.290 7.648 1.00 . A A . 146 TYR H 1 1
9 32986 1 1 146 TYR HA H 13.627 -8.801 9.192 1.00 . A A . 146 TYR HA 1 1
9 32987 1 1 146 TYR HB2 H 15.475 -6.896 7.637 1.00 . A A . 146 TYR HB2 1 1
9 32988 1 1 146 TYR HB3 H 15.953 -8.240 8.649 1.00 . A A . 146 TYR HB3 1 1
9 32989 1 1 146 TYR HD1 H 15.297 -10.623 7.886 1.00 . A A . 146 TYR HD1 1 1
9 32990 1 1 146 TYR HD2 H 15.005 -7.153 5.338 1.00 . A A . 146 TYR HD2 1 1
9 32991 1 1 146 TYR HE1 H 15.210 -12.080 5.898 1.00 . A A . 146 TYR HE1 1 1
9 32992 1 1 146 TYR HE2 H 14.910 -8.612 3.351 1.00 . A A . 146 TYR HE2 1 1
9 32993 1 1 146 TYR HH H 14.689 -10.764 2.603 1.00 . A A . 146 TYR HH 1 1
9 32994 1 1 146 TYR N N 12.725 -7.549 7.812 1.00 . A A . 146 TYR N 1 1
9 32995 1 1 146 TYR O O 13.030 -7.025 10.814 1.00 . A A . 146 TYR O 1 1
9 32996 1 1 146 TYR OH O 14.929 -11.244 3.398 1.00 . A A . 146 TYR OH 1 1
9 32997 1 1 147 ASN C C 15.111 -5.207 12.136 1.00 . A A . 147 ASN C 1 1
9 32998 1 1 147 ASN CA C 14.732 -4.687 10.750 1.00 . A A . 147 ASN CA 1 1
9 32999 1 1 147 ASN CB C 13.426 -3.859 10.780 1.00 . A A . 147 ASN CB 1 1
9 33000 1 1 147 ASN CG C 13.693 -2.369 10.653 1.00 . A A . 147 ASN CG 1 1
9 33001 1 1 147 ASN H H 15.160 -5.698 8.938 1.00 . A A . 147 ASN H 1 1
9 33002 1 1 147 ASN HA H 15.569 -4.074 10.419 1.00 . A A . 147 ASN HA 1 1
9 33003 1 1 147 ASN HB2 H 12.749 -4.164 9.983 1.00 . A A . 147 ASN HB2 1 1
9 33004 1 1 147 ASN HB3 H 12.881 -4.010 11.710 1.00 . A A . 147 ASN HB3 1 1
9 33005 1 1 147 ASN HD21 H 13.328 -2.443 8.665 1.00 . A A . 147 ASN HD21 1 1
9 33006 1 1 147 ASN HD22 H 13.747 -0.868 9.289 1.00 . A A . 147 ASN HD22 1 1
9 33007 1 1 147 ASN N N 14.635 -5.791 9.800 1.00 . A A . 147 ASN N 1 1
9 33008 1 1 147 ASN ND2 N 13.578 -1.848 9.441 1.00 . A A . 147 ASN ND2 1 1
9 33009 1 1 147 ASN O O 14.258 -5.514 12.969 1.00 . A A . 147 ASN O 1 1
9 33010 1 1 147 ASN OD1 O 13.996 -1.695 11.634 1.00 . A A . 147 ASN OD1 1 1
9 33011 1 1 148 ARG C C 18.104 -4.967 14.118 1.00 . A A . 148 ARG C 1 1
9 33012 1 1 148 ARG CA C 16.960 -5.842 13.621 1.00 . A A . 148 ARG CA 1 1
9 33013 1 1 148 ARG CB C 17.333 -7.323 13.485 1.00 . A A . 148 ARG CB 1 1
9 33014 1 1 148 ARG CD C 18.628 -9.099 12.288 1.00 . A A . 148 ARG CD 1 1
9 33015 1 1 148 ARG CG C 18.346 -7.607 12.369 1.00 . A A . 148 ARG CG 1 1
9 33016 1 1 148 ARG CZ C 20.271 -10.614 11.225 1.00 . A A . 148 ARG CZ 1 1
9 33017 1 1 148 ARG H H 17.061 -5.094 11.634 1.00 . A A . 148 ARG H 1 1
9 33018 1 1 148 ARG HA H 16.205 -5.746 14.404 1.00 . A A . 148 ARG HA 1 1
9 33019 1 1 148 ARG HB2 H 17.760 -7.662 14.430 1.00 . A A . 148 ARG HB2 1 1
9 33020 1 1 148 ARG HB3 H 16.436 -7.917 13.316 1.00 . A A . 148 ARG HB3 1 1
9 33021 1 1 148 ARG HD2 H 18.844 -9.483 13.286 1.00 . A A . 148 ARG HD2 1 1
9 33022 1 1 148 ARG HD3 H 17.750 -9.621 11.910 1.00 . A A . 148 ARG HD3 1 1
9 33023 1 1 148 ARG HE H 20.197 -8.592 10.969 1.00 . A A . 148 ARG HE 1 1
9 33024 1 1 148 ARG HG2 H 17.950 -7.267 11.411 1.00 . A A . 148 ARG HG2 1 1
9 33025 1 1 148 ARG HG3 H 19.272 -7.061 12.553 1.00 . A A . 148 ARG HG3 1 1
9 33026 1 1 148 ARG HH11 H 18.929 -11.565 12.440 1.00 . A A . 148 ARG HH11 1 1
9 33027 1 1 148 ARG HH12 H 20.070 -12.608 11.697 1.00 . A A . 148 ARG HH12 1 1
9 33028 1 1 148 ARG HH21 H 21.753 -9.992 9.955 1.00 . A A . 148 ARG HH21 1 1
9 33029 1 1 148 ARG HH22 H 21.719 -11.684 10.251 1.00 . A A . 148 ARG HH22 1 1
9 33030 1 1 148 ARG N N 16.411 -5.339 12.368 1.00 . A A . 148 ARG N 1 1
9 33031 1 1 148 ARG NE N 19.775 -9.392 11.426 1.00 . A A . 148 ARG NE 1 1
9 33032 1 1 148 ARG NH1 N 19.723 -11.669 11.825 1.00 . A A . 148 ARG NH1 1 1
9 33033 1 1 148 ARG NH2 N 21.316 -10.774 10.423 1.00 . A A . 148 ARG NH2 1 1
9 33034 1 1 148 ARG O O 18.982 -5.433 14.844 1.00 . A A . 148 ARG O 1 1
9 33035 1 1 149 GLY C C 18.547 -1.371 14.232 1.00 . A A . 149 GLY C 1 1
9 33036 1 1 149 GLY CA C 19.140 -2.758 14.084 1.00 . A A . 149 GLY CA 1 1
9 33037 1 1 149 GLY H H 17.328 -3.362 13.169 1.00 . A A . 149 GLY H 1 1
9 33038 1 1 149 GLY HA2 H 19.581 -3.035 15.043 1.00 . A A . 149 GLY HA2 1 1
9 33039 1 1 149 GLY HA3 H 19.923 -2.758 13.327 1.00 . A A . 149 GLY HA3 1 1
9 33040 1 1 149 GLY N N 18.117 -3.707 13.701 1.00 . A A . 149 GLY N 1 1
9 33041 1 1 149 GLY O O 17.324 -1.205 14.268 1.00 . A A . 149 GLY O 1 1
9 33042 1 1 150 ASN C C 18.574 1.589 13.083 1.00 . A A . 150 ASN C 1 1
9 33043 1 1 150 ASN CA C 19.013 1.041 14.447 1.00 . A A . 150 ASN CA 1 1
9 33044 1 1 150 ASN CB C 20.187 1.872 15.006 1.00 . A A . 150 ASN CB 1 1
9 33045 1 1 150 ASN CG C 19.697 3.205 15.572 1.00 . A A . 150 ASN CG 1 1
9 33046 1 1 150 ASN H H 20.401 -0.572 14.244 1.00 . A A . 150 ASN H 1 1
9 33047 1 1 150 ASN HA H 18.158 1.094 15.122 1.00 . A A . 150 ASN HA 1 1
9 33048 1 1 150 ASN HB2 H 20.689 1.323 15.801 1.00 . A A . 150 ASN HB2 1 1
9 33049 1 1 150 ASN HB3 H 20.939 2.065 14.240 1.00 . A A . 150 ASN HB3 1 1
9 33050 1 1 150 ASN HD21 H 19.481 2.394 17.417 1.00 . A A . 150 ASN HD21 1 1
9 33051 1 1 150 ASN HD22 H 19.050 4.082 17.281 1.00 . A A . 150 ASN HD22 1 1
9 33052 1 1 150 ASN N N 19.414 -0.359 14.305 1.00 . A A . 150 ASN N 1 1
9 33053 1 1 150 ASN ND2 N 19.384 3.229 16.857 1.00 . A A . 150 ASN ND2 1 1
9 33054 1 1 150 ASN O O 19.255 2.400 12.455 1.00 . A A . 150 ASN O 1 1
9 33055 1 1 150 ASN OD1 O 19.594 4.207 14.869 1.00 . A A . 150 ASN OD1 1 1
9 33056 1 1 151 LEU C C 15.538 2.257 11.647 1.00 . A A . 151 LEU C 1 1
9 33057 1 1 151 LEU CA C 16.838 1.531 11.357 1.00 . A A . 151 LEU CA 1 1
9 33058 1 1 151 LEU CB C 16.585 0.321 10.447 1.00 . A A . 151 LEU CB 1 1
9 33059 1 1 151 LEU CD1 C 17.432 -1.743 9.319 1.00 . A A . 151 LEU CD1 1 1
9 33060 1 1 151 LEU CD2 C 18.759 0.377 9.164 1.00 . A A . 151 LEU CD2 1 1
9 33061 1 1 151 LEU CG C 17.840 -0.462 10.046 1.00 . A A . 151 LEU CG 1 1
9 33062 1 1 151 LEU H H 16.964 0.391 13.164 1.00 . A A . 151 LEU H 1 1
9 33063 1 1 151 LEU HA H 17.478 2.248 10.845 1.00 . A A . 151 LEU HA 1 1
9 33064 1 1 151 LEU HB2 H 15.908 -0.364 10.947 1.00 . A A . 151 LEU HB2 1 1
9 33065 1 1 151 LEU HB3 H 16.082 0.659 9.540 1.00 . A A . 151 LEU HB3 1 1
9 33066 1 1 151 LEU HD11 H 18.305 -2.323 9.025 1.00 . A A . 151 LEU HD11 1 1
9 33067 1 1 151 LEU HD12 H 16.815 -2.363 9.965 1.00 . A A . 151 LEU HD12 1 1
9 33068 1 1 151 LEU HD13 H 16.854 -1.512 8.423 1.00 . A A . 151 LEU HD13 1 1
9 33069 1 1 151 LEU HD21 H 19.637 -0.197 8.871 1.00 . A A . 151 LEU HD21 1 1
9 33070 1 1 151 LEU HD22 H 18.238 0.699 8.262 1.00 . A A . 151 LEU HD22 1 1
9 33071 1 1 151 LEU HD23 H 19.105 1.263 9.696 1.00 . A A . 151 LEU HD23 1 1
9 33072 1 1 151 LEU HG H 18.400 -0.738 10.941 1.00 . A A . 151 LEU HG 1 1
9 33073 1 1 151 LEU N N 17.430 1.104 12.610 1.00 . A A . 151 LEU N 1 1
9 33074 1 1 151 LEU O O 15.369 3.382 11.183 1.00 . A A . 151 LEU O 1 1
9 33075 1 1 152 SER C C 12.413 2.133 11.592 1.00 . A A . 152 SER C 1 1
9 33076 1 1 152 SER CA C 13.336 2.128 12.809 1.00 . A A . 152 SER CA 1 1
9 33077 1 1 152 SER CB C 13.436 3.510 13.498 1.00 . A A . 152 SER CB 1 1
9 33078 1 1 152 SER H H 14.878 0.692 12.737 1.00 . A A . 152 SER H 1 1
9 33079 1 1 152 SER HA H 12.904 1.411 13.509 1.00 . A A . 152 SER HA 1 1
9 33080 1 1 152 SER HB2 H 14.120 3.451 14.346 1.00 . A A . 152 SER HB2 1 1
9 33081 1 1 152 SER HB3 H 13.839 4.254 12.812 1.00 . A A . 152 SER HB3 1 1
9 33082 1 1 152 SER HG H 12.120 3.834 14.880 1.00 . A A . 152 SER HG 1 1
9 33083 1 1 152 SER N N 14.650 1.627 12.430 1.00 . A A . 152 SER N 1 1
9 33084 1 1 152 SER O O 12.570 2.924 10.659 1.00 . A A . 152 SER O 1 1
9 33085 1 1 152 SER OG O 12.181 3.991 13.944 1.00 . A A . 152 SER OG 1 1
9 33086 1 1 153 THR C C 9.576 2.513 10.502 1.00 . A A . 153 THR C 1 1
9 33087 1 1 153 THR CA C 10.371 1.204 10.588 1.00 . A A . 153 THR CA 1 1
9 33088 1 1 153 THR CB C 9.415 0.028 10.893 1.00 . A A . 153 THR CB 1 1
9 33089 1 1 153 THR CG2 C 9.340 -0.919 9.699 1.00 . A A . 153 THR CG2 1 1
9 33090 1 1 153 THR H H 11.273 0.642 12.398 1.00 . A A . 153 THR H 1 1
9 33091 1 1 153 THR HA H 10.876 1.053 9.632 1.00 . A A . 153 THR HA 1 1
9 33092 1 1 153 THR HB H 8.410 0.410 11.090 1.00 . A A . 153 THR HB 1 1
9 33093 1 1 153 THR HG1 H 10.153 -1.548 11.765 1.00 . A A . 153 THR HG1 1 1
9 33094 1 1 153 THR HG21 H 8.643 -1.734 9.886 1.00 . A A . 153 THR HG21 1 1
9 33095 1 1 153 THR HG22 H 9.000 -0.381 8.811 1.00 . A A . 153 THR HG22 1 1
9 33096 1 1 153 THR HG23 H 10.323 -1.337 9.476 1.00 . A A . 153 THR HG23 1 1
9 33097 1 1 153 THR N N 11.395 1.278 11.619 1.00 . A A . 153 THR N 1 1
9 33098 1 1 153 THR O O 9.116 2.883 9.423 1.00 . A A . 153 THR O 1 1
9 33099 1 1 153 THR OG1 O 9.809 -0.709 12.050 1.00 . A A . 153 THR OG1 1 1
9 33100 1 1 154 GLU C C 9.536 5.591 10.881 1.00 . A A . 154 GLU C 1 1
9 33101 1 1 154 GLU CA C 8.827 4.532 11.718 1.00 . A A . 154 GLU CA 1 1
9 33102 1 1 154 GLU CB C 8.745 4.986 13.177 1.00 . A A . 154 GLU CB 1 1
9 33103 1 1 154 GLU CD C 6.568 5.601 14.341 1.00 . A A . 154 GLU CD 1 1
9 33104 1 1 154 GLU CG C 7.479 4.469 13.884 1.00 . A A . 154 GLU CG 1 1
9 33105 1 1 154 GLU H H 9.984 2.905 12.438 1.00 . A A . 154 GLU H 1 1
9 33106 1 1 154 GLU HA H 7.823 4.428 11.338 1.00 . A A . 154 GLU HA 1 1
9 33107 1 1 154 GLU HB2 H 9.627 4.673 13.730 1.00 . A A . 154 GLU HB2 1 1
9 33108 1 1 154 GLU HB3 H 8.743 6.078 13.205 1.00 . A A . 154 GLU HB3 1 1
9 33109 1 1 154 GLU HG2 H 6.912 3.806 13.226 1.00 . A A . 154 GLU HG2 1 1
9 33110 1 1 154 GLU HG3 H 7.766 3.872 14.749 1.00 . A A . 154 GLU HG3 1 1
9 33111 1 1 154 GLU N N 9.490 3.244 11.624 1.00 . A A . 154 GLU N 1 1
9 33112 1 1 154 GLU O O 8.867 6.472 10.351 1.00 . A A . 154 GLU O 1 1
9 33113 1 1 154 GLU OE1 O 6.976 6.354 15.247 1.00 . A A . 154 GLU OE1 1 1
9 33114 1 1 154 GLU OE2 O 5.463 5.735 13.784 1.00 . A A . 154 GLU OE2 1 1
9 33115 1 1 155 LYS C C 11.508 6.116 8.400 1.00 . A A . 155 LYS C 1 1
9 33116 1 1 155 LYS CA C 11.615 6.406 9.884 1.00 . A A . 155 LYS CA 1 1
9 33117 1 1 155 LYS CB C 13.098 6.419 10.302 1.00 . A A . 155 LYS CB 1 1
9 33118 1 1 155 LYS CD C 12.828 8.799 11.255 1.00 . A A . 155 LYS CD 1 1
9 33119 1 1 155 LYS CE C 13.459 9.531 10.062 1.00 . A A . 155 LYS CE 1 1
9 33120 1 1 155 LYS CG C 13.393 7.382 11.460 1.00 . A A . 155 LYS CG 1 1
9 33121 1 1 155 LYS H H 11.342 4.703 11.134 1.00 . A A . 155 LYS H 1 1
9 33122 1 1 155 LYS HA H 11.151 7.376 9.933 1.00 . A A . 155 LYS HA 1 1
9 33123 1 1 155 LYS HB2 H 13.428 5.417 10.572 1.00 . A A . 155 LYS HB2 1 1
9 33124 1 1 155 LYS HB3 H 13.724 6.707 9.454 1.00 . A A . 155 LYS HB3 1 1
9 33125 1 1 155 LYS HD2 H 11.749 8.778 11.131 1.00 . A A . 155 LYS HD2 1 1
9 33126 1 1 155 LYS HD3 H 12.955 9.381 12.163 1.00 . A A . 155 LYS HD3 1 1
9 33127 1 1 155 LYS HE2 H 13.576 8.866 9.206 1.00 . A A . 155 LYS HE2 1 1
9 33128 1 1 155 LYS HE3 H 12.795 10.332 9.738 1.00 . A A . 155 LYS HE3 1 1
9 33129 1 1 155 LYS HG2 H 12.990 6.962 12.381 1.00 . A A . 155 LYS HG2 1 1
9 33130 1 1 155 LYS HG3 H 14.474 7.448 11.591 1.00 . A A . 155 LYS HG3 1 1
9 33131 1 1 155 LYS HZ1 H 15.094 10.701 9.689 1.00 . A A . 155 LYS HZ1 1 1
9 33132 1 1 155 LYS HZ2 H 15.447 9.367 10.566 1.00 . A A . 155 LYS HZ2 1 1
9 33133 1 1 155 LYS HZ3 H 14.687 10.634 11.270 1.00 . A A . 155 LYS HZ3 1 1
9 33134 1 1 155 LYS N N 10.857 5.484 10.712 1.00 . A A . 155 LYS N 1 1
9 33135 1 1 155 LYS NZ N 14.767 10.096 10.424 1.00 . A A . 155 LYS NZ 1 1
9 33136 1 1 155 LYS O O 11.790 6.998 7.595 1.00 . A A . 155 LYS O 1 1
9 33137 1 1 156 PHE C C 9.446 5.008 6.227 1.00 . A A . 156 PHE C 1 1
9 33138 1 1 156 PHE CA C 10.839 4.568 6.657 1.00 . A A . 156 PHE CA 1 1
9 33139 1 1 156 PHE CB C 10.978 3.044 6.490 1.00 . A A . 156 PHE CB 1 1
9 33140 1 1 156 PHE CD1 C 12.681 3.420 4.633 1.00 . A A . 156 PHE CD1 1 1
9 33141 1 1 156 PHE CD2 C 12.792 1.380 5.954 1.00 . A A . 156 PHE CD2 1 1
9 33142 1 1 156 PHE CE1 C 13.814 3.026 3.911 1.00 . A A . 156 PHE CE1 1 1
9 33143 1 1 156 PHE CE2 C 13.916 0.974 5.214 1.00 . A A . 156 PHE CE2 1 1
9 33144 1 1 156 PHE CG C 12.176 2.612 5.674 1.00 . A A . 156 PHE CG 1 1
9 33145 1 1 156 PHE CZ C 14.431 1.799 4.198 1.00 . A A . 156 PHE CZ 1 1
9 33146 1 1 156 PHE H H 10.857 4.244 8.762 1.00 . A A . 156 PHE H 1 1
9 33147 1 1 156 PHE HA H 11.548 5.123 6.053 1.00 . A A . 156 PHE HA 1 1
9 33148 1 1 156 PHE HB2 H 11.033 2.557 7.463 1.00 . A A . 156 PHE HB2 1 1
9 33149 1 1 156 PHE HB3 H 10.095 2.613 6.034 1.00 . A A . 156 PHE HB3 1 1
9 33150 1 1 156 PHE HD1 H 12.215 4.353 4.356 1.00 . A A . 156 PHE HD1 1 1
9 33151 1 1 156 PHE HD2 H 12.402 0.741 6.732 1.00 . A A . 156 PHE HD2 1 1
9 33152 1 1 156 PHE HE1 H 14.194 3.670 3.133 1.00 . A A . 156 PHE HE1 1 1
9 33153 1 1 156 PHE HE2 H 14.385 0.027 5.430 1.00 . A A . 156 PHE HE2 1 1
9 33154 1 1 156 PHE HZ H 15.295 1.491 3.632 1.00 . A A . 156 PHE HZ 1 1
9 33155 1 1 156 PHE N N 11.076 4.914 8.040 1.00 . A A . 156 PHE N 1 1
9 33156 1 1 156 PHE O O 9.262 5.494 5.114 1.00 . A A . 156 PHE O 1 1
9 33157 1 1 157 VAL C C 6.888 6.753 7.105 1.00 . A A . 157 VAL C 1 1
9 33158 1 1 157 VAL CA C 7.101 5.263 6.855 1.00 . A A . 157 VAL CA 1 1
9 33159 1 1 157 VAL CB C 6.110 4.452 7.704 1.00 . A A . 157 VAL CB 1 1
9 33160 1 1 157 VAL CG1 C 6.191 2.956 7.378 1.00 . A A . 157 VAL CG1 1 1
9 33161 1 1 157 VAL CG2 C 6.238 4.685 9.201 1.00 . A A . 157 VAL CG2 1 1
9 33162 1 1 157 VAL H H 8.683 4.428 8.014 1.00 . A A . 157 VAL H 1 1
9 33163 1 1 157 VAL HA H 6.878 5.094 5.813 1.00 . A A . 157 VAL HA 1 1
9 33164 1 1 157 VAL HB H 5.133 4.829 7.444 1.00 . A A . 157 VAL HB 1 1
9 33165 1 1 157 VAL HG11 H 5.474 2.396 7.971 1.00 . A A . 157 VAL HG11 1 1
9 33166 1 1 157 VAL HG12 H 5.986 2.774 6.323 1.00 . A A . 157 VAL HG12 1 1
9 33167 1 1 157 VAL HG13 H 7.182 2.560 7.604 1.00 . A A . 157 VAL HG13 1 1
9 33168 1 1 157 VAL HG21 H 5.526 4.089 9.771 1.00 . A A . 157 VAL HG21 1 1
9 33169 1 1 157 VAL HG22 H 7.237 4.396 9.470 1.00 . A A . 157 VAL HG22 1 1
9 33170 1 1 157 VAL HG23 H 6.096 5.731 9.467 1.00 . A A . 157 VAL HG23 1 1
9 33171 1 1 157 VAL N N 8.468 4.855 7.122 1.00 . A A . 157 VAL N 1 1
9 33172 1 1 157 VAL O O 5.866 7.277 6.673 1.00 . A A . 157 VAL O 1 1
9 33173 1 1 158 GLU C C 7.287 9.737 7.040 1.00 . A A . 158 GLU C 1 1
9 33174 1 1 158 GLU CA C 7.806 8.837 8.143 1.00 . A A . 158 GLU CA 1 1
9 33175 1 1 158 GLU CB C 9.149 9.309 8.712 1.00 . A A . 158 GLU CB 1 1
9 33176 1 1 158 GLU CD C 8.242 10.883 10.483 1.00 . A A . 158 GLU CD 1 1
9 33177 1 1 158 GLU CG C 9.138 10.745 9.261 1.00 . A A . 158 GLU CG 1 1
9 33178 1 1 158 GLU H H 8.581 6.865 8.171 1.00 . A A . 158 GLU H 1 1
9 33179 1 1 158 GLU HA H 7.066 8.965 8.911 1.00 . A A . 158 GLU HA 1 1
9 33180 1 1 158 GLU HB2 H 9.477 8.650 9.506 1.00 . A A . 158 GLU HB2 1 1
9 33181 1 1 158 GLU HB3 H 9.897 9.247 7.927 1.00 . A A . 158 GLU HB3 1 1
9 33182 1 1 158 GLU HG2 H 10.153 11.023 9.540 1.00 . A A . 158 GLU HG2 1 1
9 33183 1 1 158 GLU HG3 H 8.815 11.444 8.489 1.00 . A A . 158 GLU HG3 1 1
9 33184 1 1 158 GLU N N 7.820 7.419 7.801 1.00 . A A . 158 GLU N 1 1
9 33185 1 1 158 GLU O O 6.288 10.422 7.216 1.00 . A A . 158 GLU O 1 1
9 33186 1 1 158 GLU OE1 O 8.666 10.480 11.582 1.00 . A A . 158 GLU OE1 1 1
9 33187 1 1 158 GLU OE2 O 7.068 11.281 10.345 1.00 . A A . 158 GLU OE2 1 1
9 33188 1 1 159 GLU C C 6.123 10.209 4.270 1.00 . A A . 159 GLU C 1 1
9 33189 1 1 159 GLU CA C 7.573 10.446 4.698 1.00 . A A . 159 GLU CA 1 1
9 33190 1 1 159 GLU CB C 8.525 10.140 3.522 1.00 . A A . 159 GLU CB 1 1
9 33191 1 1 159 GLU CD C 10.600 8.919 4.382 1.00 . A A . 159 GLU CD 1 1
9 33192 1 1 159 GLU CG C 9.297 8.809 3.602 1.00 . A A . 159 GLU CG 1 1
9 33193 1 1 159 GLU H H 8.798 9.139 5.852 1.00 . A A . 159 GLU H 1 1
9 33194 1 1 159 GLU HA H 7.636 11.501 4.965 1.00 . A A . 159 GLU HA 1 1
9 33195 1 1 159 GLU HB2 H 7.970 10.158 2.583 1.00 . A A . 159 GLU HB2 1 1
9 33196 1 1 159 GLU HB3 H 9.250 10.951 3.451 1.00 . A A . 159 GLU HB3 1 1
9 33197 1 1 159 GLU HG2 H 8.679 8.034 4.053 1.00 . A A . 159 GLU HG2 1 1
9 33198 1 1 159 GLU HG3 H 9.516 8.471 2.591 1.00 . A A . 159 GLU HG3 1 1
9 33199 1 1 159 GLU N N 7.928 9.684 5.882 1.00 . A A . 159 GLU N 1 1
9 33200 1 1 159 GLU O O 5.411 11.159 3.954 1.00 . A A . 159 GLU O 1 1
9 33201 1 1 159 GLU OE1 O 10.530 9.022 5.615 1.00 . A A . 159 GLU OE1 1 1
9 33202 1 1 159 GLU OE2 O 11.670 8.918 3.744 1.00 . A A . 159 GLU OE2 1 1
9 33203 1 1 160 ILE C C 3.334 9.158 5.022 1.00 . A A . 160 ILE C 1 1
9 33204 1 1 160 ILE CA C 4.308 8.589 3.988 1.00 . A A . 160 ILE CA 1 1
9 33205 1 1 160 ILE CB C 4.134 7.059 3.851 1.00 . A A . 160 ILE CB 1 1
9 33206 1 1 160 ILE CD1 C 6.400 5.998 3.217 1.00 . A A . 160 ILE CD1 1 1
9 33207 1 1 160 ILE CG1 C 5.039 6.489 2.738 1.00 . A A . 160 ILE CG1 1 1
9 33208 1 1 160 ILE CG2 C 2.658 6.773 3.533 1.00 . A A . 160 ILE CG2 1 1
9 33209 1 1 160 ILE H H 6.296 8.229 4.648 1.00 . A A . 160 ILE H 1 1
9 33210 1 1 160 ILE HA H 4.059 9.057 3.036 1.00 . A A . 160 ILE HA 1 1
9 33211 1 1 160 ILE HB H 4.361 6.558 4.795 1.00 . A A . 160 ILE HB 1 1
9 33212 1 1 160 ILE HD11 H 6.993 5.630 2.379 1.00 . A A . 160 ILE HD11 1 1
9 33213 1 1 160 ILE HD12 H 6.964 6.783 3.710 1.00 . A A . 160 ILE HD12 1 1
9 33214 1 1 160 ILE HD13 H 6.265 5.169 3.901 1.00 . A A . 160 ILE HD13 1 1
9 33215 1 1 160 ILE HG12 H 4.549 5.642 2.262 1.00 . A A . 160 ILE HG12 1 1
9 33216 1 1 160 ILE HG13 H 5.191 7.235 1.960 1.00 . A A . 160 ILE HG13 1 1
9 33217 1 1 160 ILE HG21 H 2.465 5.753 3.319 1.00 . A A . 160 ILE HG21 1 1
9 33218 1 1 160 ILE HG22 H 2.000 7.039 4.359 1.00 . A A . 160 ILE HG22 1 1
9 33219 1 1 160 ILE HG23 H 2.343 7.293 2.635 1.00 . A A . 160 ILE HG23 1 1
9 33220 1 1 160 ILE N N 5.675 8.953 4.310 1.00 . A A . 160 ILE N 1 1
9 33221 1 1 160 ILE O O 2.335 9.764 4.643 1.00 . A A . 160 ILE O 1 1
9 33222 1 1 161 LYS C C 2.812 11.075 7.438 1.00 . A A . 161 LYS C 1 1
9 33223 1 1 161 LYS CA C 2.722 9.548 7.345 1.00 . A A . 161 LYS CA 1 1
9 33224 1 1 161 LYS CB C 2.956 8.874 8.708 1.00 . A A . 161 LYS CB 1 1
9 33225 1 1 161 LYS CD C 4.415 8.211 10.646 1.00 . A A . 161 LYS CD 1 1
9 33226 1 1 161 LYS CE C 5.793 8.239 11.312 1.00 . A A . 161 LYS CE 1 1
9 33227 1 1 161 LYS CG C 4.337 9.006 9.338 1.00 . A A . 161 LYS CG 1 1
9 33228 1 1 161 LYS H H 4.451 8.496 6.581 1.00 . A A . 161 LYS H 1 1
9 33229 1 1 161 LYS HA H 1.691 9.378 7.038 1.00 . A A . 161 LYS HA 1 1
9 33230 1 1 161 LYS HB2 H 2.249 9.293 9.410 1.00 . A A . 161 LYS HB2 1 1
9 33231 1 1 161 LYS HB3 H 2.720 7.814 8.627 1.00 . A A . 161 LYS HB3 1 1
9 33232 1 1 161 LYS HD2 H 3.669 8.582 11.348 1.00 . A A . 161 LYS HD2 1 1
9 33233 1 1 161 LYS HD3 H 4.158 7.171 10.436 1.00 . A A . 161 LYS HD3 1 1
9 33234 1 1 161 LYS HE2 H 5.893 7.393 11.981 1.00 . A A . 161 LYS HE2 1 1
9 33235 1 1 161 LYS HE3 H 6.582 8.100 10.588 1.00 . A A . 161 LYS HE3 1 1
9 33236 1 1 161 LYS HG2 H 5.055 8.607 8.635 1.00 . A A . 161 LYS HG2 1 1
9 33237 1 1 161 LYS HG3 H 4.582 10.054 9.516 1.00 . A A . 161 LYS HG3 1 1
9 33238 1 1 161 LYS HZ1 H 5.265 9.675 12.701 1.00 . A A . 161 LYS HZ1 1 1
9 33239 1 1 161 LYS HZ2 H 6.169 10.268 11.421 1.00 . A A . 161 LYS HZ2 1 1
9 33240 1 1 161 LYS HZ3 H 6.889 9.411 12.573 1.00 . A A . 161 LYS HZ3 1 1
9 33241 1 1 161 LYS N N 3.604 8.997 6.319 1.00 . A A . 161 LYS N 1 1
9 33242 1 1 161 LYS NZ N 6.018 9.481 12.065 1.00 . A A . 161 LYS NZ 1 1
9 33243 1 1 161 LYS O O 1.888 11.712 7.939 1.00 . A A . 161 LYS O 1 1
9 33244 1 1 162 SER C C 3.212 13.664 5.604 1.00 . A A . 162 SER C 1 1
9 33245 1 1 162 SER CA C 4.020 13.115 6.785 1.00 . A A . 162 SER CA 1 1
9 33246 1 1 162 SER CB C 5.498 13.470 6.551 1.00 . A A . 162 SER CB 1 1
9 33247 1 1 162 SER H H 4.596 11.079 6.496 1.00 . A A . 162 SER H 1 1
9 33248 1 1 162 SER HA H 3.656 13.579 7.700 1.00 . A A . 162 SER HA 1 1
9 33249 1 1 162 SER HB2 H 5.872 13.037 5.624 1.00 . A A . 162 SER HB2 1 1
9 33250 1 1 162 SER HB3 H 5.600 14.552 6.467 1.00 . A A . 162 SER HB3 1 1
9 33251 1 1 162 SER HG H 6.296 12.083 7.642 1.00 . A A . 162 SER HG 1 1
9 33252 1 1 162 SER N N 3.865 11.672 6.878 1.00 . A A . 162 SER N 1 1
9 33253 1 1 162 SER O O 2.925 14.860 5.561 1.00 . A A . 162 SER O 1 1
9 33254 1 1 162 SER OG O 6.305 13.048 7.632 1.00 . A A . 162 SER OG 1 1
9 33255 1 1 163 ILE C C 0.544 13.458 3.985 1.00 . A A . 163 ILE C 1 1
9 33256 1 1 163 ILE CA C 1.982 13.179 3.527 1.00 . A A . 163 ILE CA 1 1
9 33257 1 1 163 ILE CB C 2.059 12.068 2.430 1.00 . A A . 163 ILE CB 1 1
9 33258 1 1 163 ILE CD1 C 3.966 13.078 1.035 1.00 . A A . 163 ILE CD1 1 1
9 33259 1 1 163 ILE CG1 C 2.494 12.688 1.089 1.00 . A A . 163 ILE CG1 1 1
9 33260 1 1 163 ILE CG2 C 0.772 11.242 2.252 1.00 . A A . 163 ILE CG2 1 1
9 33261 1 1 163 ILE H H 3.065 11.824 4.757 1.00 . A A . 163 ILE H 1 1
9 33262 1 1 163 ILE HA H 2.351 14.129 3.145 1.00 . A A . 163 ILE HA 1 1
9 33263 1 1 163 ILE HB H 2.804 11.322 2.705 1.00 . A A . 163 ILE HB 1 1
9 33264 1 1 163 ILE HD11 H 4.199 13.516 0.065 1.00 . A A . 163 ILE HD11 1 1
9 33265 1 1 163 ILE HD12 H 4.202 13.814 1.803 1.00 . A A . 163 ILE HD12 1 1
9 33266 1 1 163 ILE HD13 H 4.602 12.206 1.181 1.00 . A A . 163 ILE HD13 1 1
9 33267 1 1 163 ILE HG12 H 2.287 11.996 0.273 1.00 . A A . 163 ILE HG12 1 1
9 33268 1 1 163 ILE HG13 H 1.925 13.595 0.905 1.00 . A A . 163 ILE HG13 1 1
9 33269 1 1 163 ILE HG21 H 0.875 10.498 1.467 1.00 . A A . 163 ILE HG21 1 1
9 33270 1 1 163 ILE HG22 H 0.518 10.724 3.177 1.00 . A A . 163 ILE HG22 1 1
9 33271 1 1 163 ILE HG23 H -0.074 11.877 2.002 1.00 . A A . 163 ILE HG23 1 1
9 33272 1 1 163 ILE N N 2.814 12.802 4.659 1.00 . A A . 163 ILE N 1 1
9 33273 1 1 163 ILE O O -0.169 14.214 3.329 1.00 . A A . 163 ILE O 1 1
9 33274 1 1 164 ALA C C -1.225 14.263 6.494 1.00 . A A . 164 ALA C 1 1
9 33275 1 1 164 ALA CA C -1.224 13.016 5.613 1.00 . A A . 164 ALA CA 1 1
9 33276 1 1 164 ALA CB C -1.604 11.788 6.443 1.00 . A A . 164 ALA CB 1 1
9 33277 1 1 164 ALA H H 0.773 12.276 5.604 1.00 . A A . 164 ALA H 1 1
9 33278 1 1 164 ALA HA H -1.935 13.148 4.797 1.00 . A A . 164 ALA HA 1 1
9 33279 1 1 164 ALA HB1 H -2.608 11.914 6.849 1.00 . A A . 164 ALA HB1 1 1
9 33280 1 1 164 ALA HB2 H -1.600 10.894 5.820 1.00 . A A . 164 ALA HB2 1 1
9 33281 1 1 164 ALA HB3 H -0.916 11.632 7.275 1.00 . A A . 164 ALA HB3 1 1
9 33282 1 1 164 ALA N N 0.112 12.839 5.087 1.00 . A A . 164 ALA N 1 1
9 33283 1 1 164 ALA O O -0.722 14.256 7.618 1.00 . A A . 164 ALA O 1 1
9 33284 1 1 165 SER C C -2.704 16.575 7.878 1.00 . A A . 165 SER C 1 1
9 33285 1 1 165 SER CA C -1.883 16.655 6.589 1.00 . A A . 165 SER CA 1 1
9 33286 1 1 165 SER CB C -2.559 17.629 5.598 1.00 . A A . 165 SER CB 1 1
9 33287 1 1 165 SER H H -2.079 15.331 4.985 1.00 . A A . 165 SER H 1 1
9 33288 1 1 165 SER HA H -0.881 16.997 6.843 1.00 . A A . 165 SER HA 1 1
9 33289 1 1 165 SER HB2 H -3.603 17.805 5.869 1.00 . A A . 165 SER HB2 1 1
9 33290 1 1 165 SER HB3 H -2.059 18.597 5.640 1.00 . A A . 165 SER HB3 1 1
9 33291 1 1 165 SER HG H -3.170 17.626 3.733 1.00 . A A . 165 SER HG 1 1
9 33292 1 1 165 SER N N -1.782 15.345 5.957 1.00 . A A . 165 SER N 1 1
9 33293 1 1 165 SER O O -2.295 17.098 8.915 1.00 . A A . 165 SER O 1 1
9 33294 1 1 165 SER OG O -2.529 17.121 4.269 1.00 . A A . 165 SER OG 1 1
9 33295 1 1 166 GLU C C -4.078 14.622 9.895 1.00 . A A . 166 GLU C 1 1
9 33296 1 1 166 GLU CA C -4.707 15.680 8.971 1.00 . A A . 166 GLU CA 1 1
9 33297 1 1 166 GLU CB C -6.089 15.205 8.499 1.00 . A A . 166 GLU CB 1 1
9 33298 1 1 166 GLU CD C -8.009 15.452 6.882 1.00 . A A . 166 GLU CD 1 1
9 33299 1 1 166 GLU CG C -6.768 16.108 7.466 1.00 . A A . 166 GLU CG 1 1
9 33300 1 1 166 GLU H H -4.094 15.442 6.946 1.00 . A A . 166 GLU H 1 1
9 33301 1 1 166 GLU HA H -4.800 16.626 9.496 1.00 . A A . 166 GLU HA 1 1
9 33302 1 1 166 GLU HB2 H -5.972 14.243 8.041 1.00 . A A . 166 GLU HB2 1 1
9 33303 1 1 166 GLU HB3 H -6.763 15.076 9.344 1.00 . A A . 166 GLU HB3 1 1
9 33304 1 1 166 GLU HG2 H -7.032 17.055 7.931 1.00 . A A . 166 GLU HG2 1 1
9 33305 1 1 166 GLU HG3 H -6.086 16.314 6.642 1.00 . A A . 166 GLU HG3 1 1
9 33306 1 1 166 GLU N N -3.848 15.888 7.818 1.00 . A A . 166 GLU N 1 1
9 33307 1 1 166 GLU O O -3.312 13.784 9.405 1.00 . A A . 166 GLU O 1 1
9 33308 1 1 166 GLU OE1 O -7.836 14.448 6.156 1.00 . A A . 166 GLU OE1 1 1
9 33309 1 1 166 GLU OE2 O -9.124 15.909 7.191 1.00 . A A . 166 GLU OE2 1 1
9 33310 1 1 167 PRO C C -3.850 12.252 11.742 1.00 . A A . 167 PRO C 1 1
9 33311 1 1 167 PRO CA C -3.921 13.703 12.218 1.00 . A A . 167 PRO CA 1 1
9 33312 1 1 167 PRO CB C -4.905 13.839 13.377 1.00 . A A . 167 PRO CB 1 1
9 33313 1 1 167 PRO CD C -5.329 15.614 11.810 1.00 . A A . 167 PRO CD 1 1
9 33314 1 1 167 PRO CG C -5.386 15.273 13.294 1.00 . A A . 167 PRO CG 1 1
9 33315 1 1 167 PRO HA H -2.930 14.043 12.531 1.00 . A A . 167 PRO HA 1 1
9 33316 1 1 167 PRO HB2 H -5.751 13.162 13.232 1.00 . A A . 167 PRO HB2 1 1
9 33317 1 1 167 PRO HB3 H -4.446 13.610 14.337 1.00 . A A . 167 PRO HB3 1 1
9 33318 1 1 167 PRO HD2 H -6.322 15.533 11.372 1.00 . A A . 167 PRO HD2 1 1
9 33319 1 1 167 PRO HD3 H -4.975 16.637 11.669 1.00 . A A . 167 PRO HD3 1 1
9 33320 1 1 167 PRO HG2 H -6.390 15.387 13.700 1.00 . A A . 167 PRO HG2 1 1
9 33321 1 1 167 PRO HG3 H -4.706 15.918 13.850 1.00 . A A . 167 PRO HG3 1 1
9 33322 1 1 167 PRO N N -4.411 14.644 11.205 1.00 . A A . 167 PRO N 1 1
9 33323 1 1 167 PRO O O -4.812 11.726 11.173 1.00 . A A . 167 PRO O 1 1
9 33324 1 1 168 THR C C -3.367 9.233 12.324 1.00 . A A . 168 THR C 1 1
9 33325 1 1 168 THR CA C -2.482 10.222 11.579 1.00 . A A . 168 THR CA 1 1
9 33326 1 1 168 THR CB C -1.003 9.857 11.776 1.00 . A A . 168 THR CB 1 1
9 33327 1 1 168 THR CG2 C -0.174 10.277 10.571 1.00 . A A . 168 THR CG2 1 1
9 33328 1 1 168 THR H H -1.958 12.047 12.486 1.00 . A A . 168 THR H 1 1
9 33329 1 1 168 THR HA H -2.751 10.122 10.528 1.00 . A A . 168 THR HA 1 1
9 33330 1 1 168 THR HB H -0.915 8.773 11.883 1.00 . A A . 168 THR HB 1 1
9 33331 1 1 168 THR HG1 H 0.129 9.845 13.361 1.00 . A A . 168 THR HG1 1 1
9 33332 1 1 168 THR HG21 H 0.856 9.977 10.723 1.00 . A A . 168 THR HG21 1 1
9 33333 1 1 168 THR HG22 H -0.544 9.808 9.660 1.00 . A A . 168 THR HG22 1 1
9 33334 1 1 168 THR HG23 H -0.210 11.353 10.417 1.00 . A A . 168 THR HG23 1 1
9 33335 1 1 168 THR N N -2.712 11.602 11.979 1.00 . A A . 168 THR N 1 1
9 33336 1 1 168 THR O O -3.594 8.144 11.807 1.00 . A A . 168 THR O 1 1
9 33337 1 1 168 THR OG1 O -0.482 10.454 12.957 1.00 . A A . 168 THR OG1 1 1
9 33338 1 1 169 GLU C C -6.046 8.297 13.460 1.00 . A A . 169 GLU C 1 1
9 33339 1 1 169 GLU CA C -4.847 8.818 14.261 1.00 . A A . 169 GLU CA 1 1
9 33340 1 1 169 GLU CB C -5.348 9.632 15.474 1.00 . A A . 169 GLU CB 1 1
9 33341 1 1 169 GLU CD C -4.714 7.764 17.105 1.00 . A A . 169 GLU CD 1 1
9 33342 1 1 169 GLU CG C -4.666 9.259 16.798 1.00 . A A . 169 GLU CG 1 1
9 33343 1 1 169 GLU H H -3.708 10.560 13.790 1.00 . A A . 169 GLU H 1 1
9 33344 1 1 169 GLU HA H -4.284 7.935 14.555 1.00 . A A . 169 GLU HA 1 1
9 33345 1 1 169 GLU HB2 H -5.225 10.701 15.299 1.00 . A A . 169 GLU HB2 1 1
9 33346 1 1 169 GLU HB3 H -6.421 9.479 15.608 1.00 . A A . 169 GLU HB3 1 1
9 33347 1 1 169 GLU HG2 H -3.629 9.594 16.774 1.00 . A A . 169 GLU HG2 1 1
9 33348 1 1 169 GLU HG3 H -5.160 9.791 17.612 1.00 . A A . 169 GLU HG3 1 1
9 33349 1 1 169 GLU N N -3.939 9.633 13.464 1.00 . A A . 169 GLU N 1 1
9 33350 1 1 169 GLU O O -6.572 7.230 13.764 1.00 . A A . 169 GLU O 1 1
9 33351 1 1 169 GLU OE1 O -5.824 7.222 17.260 1.00 . A A . 169 GLU OE1 1 1
9 33352 1 1 169 GLU OE2 O -3.632 7.148 17.162 1.00 . A A . 169 GLU OE2 1 1
9 33353 1 1 170 LYS C C -7.068 8.557 10.086 1.00 . A A . 170 LYS C 1 1
9 33354 1 1 170 LYS CA C -7.530 8.655 11.538 1.00 . A A . 170 LYS CA 1 1
9 33355 1 1 170 LYS CB C -8.707 9.614 11.727 1.00 . A A . 170 LYS CB 1 1
9 33356 1 1 170 LYS CD C -9.670 11.921 11.267 1.00 . A A . 170 LYS CD 1 1
9 33357 1 1 170 LYS CE C -10.526 11.539 10.052 1.00 . A A . 170 LYS CE 1 1
9 33358 1 1 170 LYS CG C -8.398 11.078 11.365 1.00 . A A . 170 LYS CG 1 1
9 33359 1 1 170 LYS H H -5.952 9.894 12.224 1.00 . A A . 170 LYS H 1 1
9 33360 1 1 170 LYS HA H -7.870 7.651 11.781 1.00 . A A . 170 LYS HA 1 1
9 33361 1 1 170 LYS HB2 H -9.515 9.233 11.108 1.00 . A A . 170 LYS HB2 1 1
9 33362 1 1 170 LYS HB3 H -9.064 9.566 12.755 1.00 . A A . 170 LYS HB3 1 1
9 33363 1 1 170 LYS HD2 H -10.249 11.800 12.183 1.00 . A A . 170 LYS HD2 1 1
9 33364 1 1 170 LYS HD3 H -9.391 12.971 11.189 1.00 . A A . 170 LYS HD3 1 1
9 33365 1 1 170 LYS HE2 H -9.946 11.627 9.133 1.00 . A A . 170 LYS HE2 1 1
9 33366 1 1 170 LYS HE3 H -10.824 10.504 10.140 1.00 . A A . 170 LYS HE3 1 1
9 33367 1 1 170 LYS HG2 H -7.737 11.502 12.121 1.00 . A A . 170 LYS HG2 1 1
9 33368 1 1 170 LYS HG3 H -7.864 11.141 10.416 1.00 . A A . 170 LYS HG3 1 1
9 33369 1 1 170 LYS HZ1 H -11.520 13.314 9.826 1.00 . A A . 170 LYS HZ1 1 1
9 33370 1 1 170 LYS HZ2 H -12.327 12.233 10.765 1.00 . A A . 170 LYS HZ2 1 1
9 33371 1 1 170 LYS HZ3 H -12.298 12.042 9.124 1.00 . A A . 170 LYS HZ3 1 1
9 33372 1 1 170 LYS N N -6.450 9.035 12.425 1.00 . A A . 170 LYS N 1 1
9 33373 1 1 170 LYS NZ N -11.749 12.343 9.949 1.00 . A A . 170 LYS NZ 1 1
9 33374 1 1 170 LYS O O -7.868 8.761 9.176 1.00 . A A . 170 LYS O 1 1
9 33375 1 1 171 HIS C C -4.179 7.128 8.371 1.00 . A A . 171 HIS C 1 1
9 33376 1 1 171 HIS CA C -5.220 8.207 8.516 1.00 . A A . 171 HIS CA 1 1
9 33377 1 1 171 HIS CB C -4.686 9.559 8.039 1.00 . A A . 171 HIS CB 1 1
9 33378 1 1 171 HIS CD2 C -6.004 11.780 7.924 1.00 . A A . 171 HIS CD2 1 1
9 33379 1 1 171 HIS CE1 C -7.520 11.151 6.477 1.00 . A A . 171 HIS CE1 1 1
9 33380 1 1 171 HIS CG C -5.760 10.482 7.581 1.00 . A A . 171 HIS CG 1 1
9 33381 1 1 171 HIS H H -5.181 8.109 10.653 1.00 . A A . 171 HIS H 1 1
9 33382 1 1 171 HIS HA H -6.005 7.876 7.832 1.00 . A A . 171 HIS HA 1 1
9 33383 1 1 171 HIS HB2 H -4.148 10.054 8.848 1.00 . A A . 171 HIS HB2 1 1
9 33384 1 1 171 HIS HB3 H -3.978 9.437 7.220 1.00 . A A . 171 HIS HB3 1 1
9 33385 1 1 171 HIS HD1 H -6.815 9.239 6.146 1.00 . A A . 171 HIS HD1 1 1
9 33386 1 1 171 HIS HD2 H -5.435 12.387 8.608 1.00 . A A . 171 HIS HD2 1 1
9 33387 1 1 171 HIS HE1 H -8.343 11.142 5.775 1.00 . A A . 171 HIS HE1 1 1
9 33388 1 1 171 HIS HE2 H -7.431 13.159 6.973 1.00 . A A . 171 HIS HE2 1 1
9 33389 1 1 171 HIS N N -5.782 8.292 9.856 1.00 . A A . 171 HIS N 1 1
9 33390 1 1 171 HIS ND1 N -6.721 10.120 6.663 1.00 . A A . 171 HIS ND1 1 1
9 33391 1 1 171 HIS NE2 N -7.106 12.190 7.184 1.00 . A A . 171 HIS NE2 1 1
9 33392 1 1 171 HIS O O -4.241 6.348 7.423 1.00 . A A . 171 HIS O 1 1
9 33393 1 1 172 PHE C C -2.392 5.055 10.237 1.00 . A A . 172 PHE C 1 1
9 33394 1 1 172 PHE CA C -2.125 6.150 9.218 1.00 . A A . 172 PHE CA 1 1
9 33395 1 1 172 PHE CB C -0.792 6.829 9.524 1.00 . A A . 172 PHE CB 1 1
9 33396 1 1 172 PHE CD1 C 0.669 6.115 7.606 1.00 . A A . 172 PHE CD1 1 1
9 33397 1 1 172 PHE CD2 C 1.198 5.305 9.843 1.00 . A A . 172 PHE CD2 1 1
9 33398 1 1 172 PHE CE1 C 1.743 5.387 7.079 1.00 . A A . 172 PHE CE1 1 1
9 33399 1 1 172 PHE CE2 C 2.286 4.590 9.321 1.00 . A A . 172 PHE CE2 1 1
9 33400 1 1 172 PHE CG C 0.389 6.068 8.983 1.00 . A A . 172 PHE CG 1 1
9 33401 1 1 172 PHE CZ C 2.543 4.628 7.941 1.00 . A A . 172 PHE CZ 1 1
9 33402 1 1 172 PHE H H -3.271 7.689 10.100 1.00 . A A . 172 PHE H 1 1
9 33403 1 1 172 PHE HA H -2.070 5.737 8.224 1.00 . A A . 172 PHE HA 1 1
9 33404 1 1 172 PHE HB2 H -0.774 7.806 9.053 1.00 . A A . 172 PHE HB2 1 1
9 33405 1 1 172 PHE HB3 H -0.661 6.966 10.596 1.00 . A A . 172 PHE HB3 1 1
9 33406 1 1 172 PHE HD1 H 0.061 6.715 6.955 1.00 . A A . 172 PHE HD1 1 1
9 33407 1 1 172 PHE HD2 H 0.986 5.263 10.900 1.00 . A A . 172 PHE HD2 1 1
9 33408 1 1 172 PHE HE1 H 1.957 5.405 6.022 1.00 . A A . 172 PHE HE1 1 1
9 33409 1 1 172 PHE HE2 H 2.912 4.005 9.977 1.00 . A A . 172 PHE HE2 1 1
9 33410 1 1 172 PHE HZ H 3.347 4.056 7.525 1.00 . A A . 172 PHE HZ 1 1
9 33411 1 1 172 PHE N N -3.201 7.111 9.270 1.00 . A A . 172 PHE N 1 1
9 33412 1 1 172 PHE O O -2.613 5.328 11.417 1.00 . A A . 172 PHE O 1 1
9 33413 1 1 173 PHE C C -1.534 1.589 10.390 1.00 . A A . 173 PHE C 1 1
9 33414 1 1 173 PHE CA C -2.602 2.653 10.591 1.00 . A A . 173 PHE CA 1 1
9 33415 1 1 173 PHE CB C -4.004 2.134 10.317 1.00 . A A . 173 PHE CB 1 1
9 33416 1 1 173 PHE CD1 C -5.502 3.219 12.052 1.00 . A A . 173 PHE CD1 1 1
9 33417 1 1 173 PHE CD2 C -5.784 3.804 9.705 1.00 . A A . 173 PHE CD2 1 1
9 33418 1 1 173 PHE CE1 C -6.526 4.115 12.403 1.00 . A A . 173 PHE CE1 1 1
9 33419 1 1 173 PHE CE2 C -6.804 4.692 10.075 1.00 . A A . 173 PHE CE2 1 1
9 33420 1 1 173 PHE CG C -5.129 3.064 10.704 1.00 . A A . 173 PHE CG 1 1
9 33421 1 1 173 PHE CZ C -7.183 4.848 11.408 1.00 . A A . 173 PHE CZ 1 1
9 33422 1 1 173 PHE H H -2.158 3.667 8.784 1.00 . A A . 173 PHE H 1 1
9 33423 1 1 173 PHE HA H -2.519 2.915 11.648 1.00 . A A . 173 PHE HA 1 1
9 33424 1 1 173 PHE HB2 H -4.136 1.859 9.276 1.00 . A A . 173 PHE HB2 1 1
9 33425 1 1 173 PHE HB3 H -4.057 1.229 10.886 1.00 . A A . 173 PHE HB3 1 1
9 33426 1 1 173 PHE HD1 H -5.004 2.659 12.827 1.00 . A A . 173 PHE HD1 1 1
9 33427 1 1 173 PHE HD2 H -5.502 3.699 8.667 1.00 . A A . 173 PHE HD2 1 1
9 33428 1 1 173 PHE HE1 H -6.811 4.248 13.433 1.00 . A A . 173 PHE HE1 1 1
9 33429 1 1 173 PHE HE2 H -7.334 5.267 9.362 1.00 . A A . 173 PHE HE2 1 1
9 33430 1 1 173 PHE HZ H -7.978 5.530 11.657 1.00 . A A . 173 PHE HZ 1 1
9 33431 1 1 173 PHE N N -2.351 3.814 9.773 1.00 . A A . 173 PHE N 1 1
9 33432 1 1 173 PHE O O -0.697 1.681 9.494 1.00 . A A . 173 PHE O 1 1
9 33433 1 1 174 ASN C C -1.328 -1.810 10.843 1.00 . A A . 174 ASN C 1 1
9 33434 1 1 174 ASN CA C -0.596 -0.522 11.209 1.00 . A A . 174 ASN CA 1 1
9 33435 1 1 174 ASN CB C 0.048 -0.668 12.598 1.00 . A A . 174 ASN CB 1 1
9 33436 1 1 174 ASN CG C 1.468 -1.218 12.517 1.00 . A A . 174 ASN CG 1 1
9 33437 1 1 174 ASN H H -2.288 0.524 11.940 1.00 . A A . 174 ASN H 1 1
9 33438 1 1 174 ASN HA H 0.166 -0.326 10.454 1.00 . A A . 174 ASN HA 1 1
9 33439 1 1 174 ASN HB2 H 0.096 0.309 13.083 1.00 . A A . 174 ASN HB2 1 1
9 33440 1 1 174 ASN HB3 H -0.544 -1.315 13.248 1.00 . A A . 174 ASN HB3 1 1
9 33441 1 1 174 ASN HD21 H 1.973 -0.287 14.246 1.00 . A A . 174 ASN HD21 1 1
9 33442 1 1 174 ASN HD22 H 3.243 -1.210 13.478 1.00 . A A . 174 ASN HD22 1 1
9 33443 1 1 174 ASN N N -1.550 0.574 11.252 1.00 . A A . 174 ASN N 1 1
9 33444 1 1 174 ASN ND2 N 2.295 -0.872 13.490 1.00 . A A . 174 ASN ND2 1 1
9 33445 1 1 174 ASN O O -2.455 -2.032 11.287 1.00 . A A . 174 ASN O 1 1
9 33446 1 1 174 ASN OD1 O 1.835 -1.918 11.578 1.00 . A A . 174 ASN OD1 1 1
9 33447 1 1 175 VAL C C -1.314 -4.941 10.851 1.00 . A A . 175 VAL C 1 1
9 33448 1 1 175 VAL CA C -1.214 -3.970 9.665 1.00 . A A . 175 VAL CA 1 1
9 33449 1 1 175 VAL CB C -0.348 -4.568 8.525 1.00 . A A . 175 VAL CB 1 1
9 33450 1 1 175 VAL CG1 C -0.721 -6.024 8.204 1.00 . A A . 175 VAL CG1 1 1
9 33451 1 1 175 VAL CG2 C -0.485 -3.733 7.248 1.00 . A A . 175 VAL CG2 1 1
9 33452 1 1 175 VAL H H 0.273 -2.437 9.779 1.00 . A A . 175 VAL H 1 1
9 33453 1 1 175 VAL HA H -2.231 -3.817 9.314 1.00 . A A . 175 VAL HA 1 1
9 33454 1 1 175 VAL HB H 0.703 -4.545 8.820 1.00 . A A . 175 VAL HB 1 1
9 33455 1 1 175 VAL HG11 H -0.132 -6.424 7.385 1.00 . A A . 175 VAL HG11 1 1
9 33456 1 1 175 VAL HG12 H -0.564 -6.682 9.059 1.00 . A A . 175 VAL HG12 1 1
9 33457 1 1 175 VAL HG13 H -1.772 -6.082 7.929 1.00 . A A . 175 VAL HG13 1 1
9 33458 1 1 175 VAL HG21 H 0.122 -4.149 6.445 1.00 . A A . 175 VAL HG21 1 1
9 33459 1 1 175 VAL HG22 H -1.522 -3.700 6.918 1.00 . A A . 175 VAL HG22 1 1
9 33460 1 1 175 VAL HG23 H -0.169 -2.708 7.411 1.00 . A A . 175 VAL HG23 1 1
9 33461 1 1 175 VAL N N -0.671 -2.676 10.069 1.00 . A A . 175 VAL N 1 1
9 33462 1 1 175 VAL O O -2.191 -5.804 10.884 1.00 . A A . 175 VAL O 1 1
9 33463 1 1 176 SER C C -1.527 -5.279 14.027 1.00 . A A . 176 SER C 1 1
9 33464 1 1 176 SER CA C -0.432 -5.661 13.024 1.00 . A A . 176 SER CA 1 1
9 33465 1 1 176 SER CB C 0.958 -5.581 13.688 1.00 . A A . 176 SER CB 1 1
9 33466 1 1 176 SER H H 0.268 -4.079 11.811 1.00 . A A . 176 SER H 1 1
9 33467 1 1 176 SER HA H -0.646 -6.690 12.732 1.00 . A A . 176 SER HA 1 1
9 33468 1 1 176 SER HB2 H 0.872 -5.697 14.770 1.00 . A A . 176 SER HB2 1 1
9 33469 1 1 176 SER HB3 H 1.581 -6.404 13.337 1.00 . A A . 176 SER HB3 1 1
9 33470 1 1 176 SER HG H 1.984 -4.013 14.228 1.00 . A A . 176 SER HG 1 1
9 33471 1 1 176 SER N N -0.435 -4.811 11.840 1.00 . A A . 176 SER N 1 1
9 33472 1 1 176 SER O O -1.703 -5.982 15.024 1.00 . A A . 176 SER O 1 1
9 33473 1 1 176 SER OG O 1.597 -4.340 13.425 1.00 . A A . 176 SER OG 1 1
9 33474 1 1 177 ASP C C -4.700 -4.026 13.921 1.00 . A A . 177 ASP C 1 1
9 33475 1 1 177 ASP CA C -3.367 -3.773 14.625 1.00 . A A . 177 ASP CA 1 1
9 33476 1 1 177 ASP CB C -3.194 -2.284 14.979 1.00 . A A . 177 ASP CB 1 1
9 33477 1 1 177 ASP CG C -4.217 -1.801 16.002 1.00 . A A . 177 ASP CG 1 1
9 33478 1 1 177 ASP H H -2.136 -3.712 12.897 1.00 . A A . 177 ASP H 1 1
9 33479 1 1 177 ASP HA H -3.367 -4.355 15.547 1.00 . A A . 177 ASP HA 1 1
9 33480 1 1 177 ASP HB2 H -2.199 -2.119 15.391 1.00 . A A . 177 ASP HB2 1 1
9 33481 1 1 177 ASP HB3 H -3.278 -1.673 14.079 1.00 . A A . 177 ASP HB3 1 1
9 33482 1 1 177 ASP N N -2.274 -4.200 13.773 1.00 . A A . 177 ASP N 1 1
9 33483 1 1 177 ASP O O -4.952 -3.506 12.837 1.00 . A A . 177 ASP O 1 1
9 33484 1 1 177 ASP OD1 O -4.886 -2.658 16.615 1.00 . A A . 177 ASP OD1 1 1
9 33485 1 1 177 ASP OD2 O -4.313 -0.575 16.196 1.00 . A A . 177 ASP OD2 1 1
9 33486 1 1 178 GLU C C -7.862 -3.916 14.431 1.00 . A A . 178 GLU C 1 1
9 33487 1 1 178 GLU CA C -6.917 -5.068 14.070 1.00 . A A . 178 GLU CA 1 1
9 33488 1 1 178 GLU CB C -7.412 -6.394 14.674 1.00 . A A . 178 GLU CB 1 1
9 33489 1 1 178 GLU CD C -9.119 -6.450 16.628 1.00 . A A . 178 GLU CD 1 1
9 33490 1 1 178 GLU CG C -7.649 -6.409 16.200 1.00 . A A . 178 GLU CG 1 1
9 33491 1 1 178 GLU H H -5.311 -5.157 15.472 1.00 . A A . 178 GLU H 1 1
9 33492 1 1 178 GLU HA H -6.897 -5.144 12.983 1.00 . A A . 178 GLU HA 1 1
9 33493 1 1 178 GLU HB2 H -8.334 -6.639 14.156 1.00 . A A . 178 GLU HB2 1 1
9 33494 1 1 178 GLU HB3 H -6.722 -7.195 14.419 1.00 . A A . 178 GLU HB3 1 1
9 33495 1 1 178 GLU HG2 H -7.142 -7.275 16.625 1.00 . A A . 178 GLU HG2 1 1
9 33496 1 1 178 GLU HG3 H -7.166 -5.545 16.649 1.00 . A A . 178 GLU HG3 1 1
9 33497 1 1 178 GLU N N -5.568 -4.812 14.557 1.00 . A A . 178 GLU N 1 1
9 33498 1 1 178 GLU O O -8.850 -3.703 13.727 1.00 . A A . 178 GLU O 1 1
9 33499 1 1 178 GLU OE1 O -10.015 -6.247 15.782 1.00 . A A . 178 GLU OE1 1 1
9 33500 1 1 178 GLU OE2 O -9.364 -6.761 17.809 1.00 . A A . 178 GLU OE2 1 1
9 33501 1 1 179 LEU C C -8.189 -0.840 14.854 1.00 . A A . 179 LEU C 1 1
9 33502 1 1 179 LEU CA C -8.317 -1.964 15.867 1.00 . A A . 179 LEU CA 1 1
9 33503 1 1 179 LEU CB C -7.865 -1.411 17.238 1.00 . A A . 179 LEU CB 1 1
9 33504 1 1 179 LEU CD1 C -9.976 -2.201 18.401 1.00 . A A . 179 LEU CD1 1 1
9 33505 1 1 179 LEU CD2 C -7.812 -3.457 18.725 1.00 . A A . 179 LEU CD2 1 1
9 33506 1 1 179 LEU CG C -8.450 -2.101 18.475 1.00 . A A . 179 LEU CG 1 1
9 33507 1 1 179 LEU H H -6.637 -3.267 15.934 1.00 . A A . 179 LEU H 1 1
9 33508 1 1 179 LEU HA H -9.363 -2.242 15.868 1.00 . A A . 179 LEU HA 1 1
9 33509 1 1 179 LEU HB2 H -6.784 -1.432 17.311 1.00 . A A . 179 LEU HB2 1 1
9 33510 1 1 179 LEU HB3 H -8.133 -0.355 17.308 1.00 . A A . 179 LEU HB3 1 1
9 33511 1 1 179 LEU HD11 H -10.382 -2.644 19.307 1.00 . A A . 179 LEU HD11 1 1
9 33512 1 1 179 LEU HD12 H -10.423 -1.216 18.258 1.00 . A A . 179 LEU HD12 1 1
9 33513 1 1 179 LEU HD13 H -10.290 -2.842 17.580 1.00 . A A . 179 LEU HD13 1 1
9 33514 1 1 179 LEU HD21 H -8.223 -3.922 19.620 1.00 . A A . 179 LEU HD21 1 1
9 33515 1 1 179 LEU HD22 H -8.013 -4.114 17.888 1.00 . A A . 179 LEU HD22 1 1
9 33516 1 1 179 LEU HD23 H -6.732 -3.363 18.844 1.00 . A A . 179 LEU HD23 1 1
9 33517 1 1 179 LEU HG H -8.182 -1.493 19.340 1.00 . A A . 179 LEU HG 1 1
9 33518 1 1 179 LEU N N -7.530 -3.123 15.461 1.00 . A A . 179 LEU N 1 1
9 33519 1 1 179 LEU O O -9.060 0.022 14.770 1.00 . A A . 179 LEU O 1 1
9 33520 1 1 180 ALA C C -8.077 0.019 11.977 1.00 . A A . 180 ALA C 1 1
9 33521 1 1 180 ALA CA C -6.914 0.038 12.959 1.00 . A A . 180 ALA CA 1 1
9 33522 1 1 180 ALA CB C -5.645 -0.360 12.242 1.00 . A A . 180 ALA CB 1 1
9 33523 1 1 180 ALA H H -6.483 -1.645 14.172 1.00 . A A . 180 ALA H 1 1
9 33524 1 1 180 ALA HA H -6.824 1.042 13.374 1.00 . A A . 180 ALA HA 1 1
9 33525 1 1 180 ALA HB1 H -5.592 0.289 11.390 1.00 . A A . 180 ALA HB1 1 1
9 33526 1 1 180 ALA HB2 H -4.766 -0.262 12.879 1.00 . A A . 180 ALA HB2 1 1
9 33527 1 1 180 ALA HB3 H -5.689 -1.364 11.829 1.00 . A A . 180 ALA HB3 1 1
9 33528 1 1 180 ALA N N -7.135 -0.885 14.040 1.00 . A A . 180 ALA N 1 1
9 33529 1 1 180 ALA O O -8.608 1.068 11.640 1.00 . A A . 180 ALA O 1 1
9 33530 1 1 181 LEU C C -10.958 -0.881 11.354 1.00 . A A . 181 LEU C 1 1
9 33531 1 1 181 LEU CA C -9.662 -1.372 10.719 1.00 . A A . 181 LEU CA 1 1
9 33532 1 1 181 LEU CB C -9.800 -2.859 10.363 1.00 . A A . 181 LEU CB 1 1
9 33533 1 1 181 LEU CD1 C -8.761 -5.000 9.582 1.00 . A A . 181 LEU CD1 1 1
9 33534 1 1 181 LEU CD2 C -8.095 -2.831 8.517 1.00 . A A . 181 LEU CD2 1 1
9 33535 1 1 181 LEU CG C -8.523 -3.508 9.806 1.00 . A A . 181 LEU CG 1 1
9 33536 1 1 181 LEU H H -8.106 -1.999 12.022 1.00 . A A . 181 LEU H 1 1
9 33537 1 1 181 LEU HA H -9.502 -0.778 9.824 1.00 . A A . 181 LEU HA 1 1
9 33538 1 1 181 LEU HB2 H -10.110 -3.420 11.245 1.00 . A A . 181 LEU HB2 1 1
9 33539 1 1 181 LEU HB3 H -10.601 -2.964 9.627 1.00 . A A . 181 LEU HB3 1 1
9 33540 1 1 181 LEU HD11 H -7.887 -5.485 9.148 1.00 . A A . 181 LEU HD11 1 1
9 33541 1 1 181 LEU HD12 H -9.017 -5.502 10.514 1.00 . A A . 181 LEU HD12 1 1
9 33542 1 1 181 LEU HD13 H -9.588 -5.144 8.902 1.00 . A A . 181 LEU HD13 1 1
9 33543 1 1 181 LEU HD21 H -7.265 -3.341 8.037 1.00 . A A . 181 LEU HD21 1 1
9 33544 1 1 181 LEU HD22 H -8.933 -2.860 7.859 1.00 . A A . 181 LEU HD22 1 1
9 33545 1 1 181 LEU HD23 H -7.833 -1.787 8.661 1.00 . A A . 181 LEU HD23 1 1
9 33546 1 1 181 LEU HG H -7.699 -3.393 10.505 1.00 . A A . 181 LEU HG 1 1
9 33547 1 1 181 LEU N N -8.538 -1.181 11.617 1.00 . A A . 181 LEU N 1 1
9 33548 1 1 181 LEU O O -11.786 -0.291 10.674 1.00 . A A . 181 LEU O 1 1
9 33549 1 1 182 VAL C C -12.370 0.945 13.351 1.00 . A A . 182 VAL C 1 1
9 33550 1 1 182 VAL CA C -12.272 -0.581 13.412 1.00 . A A . 182 VAL CA 1 1
9 33551 1 1 182 VAL CB C -12.210 -1.053 14.880 1.00 . A A . 182 VAL CB 1 1
9 33552 1 1 182 VAL CG1 C -13.481 -0.654 15.640 1.00 . A A . 182 VAL CG1 1 1
9 33553 1 1 182 VAL CG2 C -11.997 -2.563 14.980 1.00 . A A . 182 VAL CG2 1 1
9 33554 1 1 182 VAL H H -10.349 -1.478 13.176 1.00 . A A . 182 VAL H 1 1
9 33555 1 1 182 VAL HA H -13.161 -0.994 12.933 1.00 . A A . 182 VAL HA 1 1
9 33556 1 1 182 VAL HB H -11.363 -0.582 15.379 1.00 . A A . 182 VAL HB 1 1
9 33557 1 1 182 VAL HG11 H -13.436 -0.979 16.677 1.00 . A A . 182 VAL HG11 1 1
9 33558 1 1 182 VAL HG12 H -13.622 0.428 15.644 1.00 . A A . 182 VAL HG12 1 1
9 33559 1 1 182 VAL HG13 H -14.357 -1.101 15.170 1.00 . A A . 182 VAL HG13 1 1
9 33560 1 1 182 VAL HG21 H -11.962 -2.878 16.021 1.00 . A A . 182 VAL HG21 1 1
9 33561 1 1 182 VAL HG22 H -12.801 -3.101 14.480 1.00 . A A . 182 VAL HG22 1 1
9 33562 1 1 182 VAL HG23 H -11.059 -2.856 14.517 1.00 . A A . 182 VAL HG23 1 1
9 33563 1 1 182 VAL N N -11.110 -1.050 12.669 1.00 . A A . 182 VAL N 1 1
9 33564 1 1 182 VAL O O -13.440 1.483 13.060 1.00 . A A . 182 VAL O 1 1
9 33565 1 1 183 THR C C -11.503 3.590 12.122 1.00 . A A . 183 THR C 1 1
9 33566 1 1 183 THR CA C -11.192 3.087 13.534 1.00 . A A . 183 THR CA 1 1
9 33567 1 1 183 THR CB C -9.805 3.594 13.967 1.00 . A A . 183 THR CB 1 1
9 33568 1 1 183 THR CG2 C -9.820 5.114 14.171 1.00 . A A . 183 THR CG2 1 1
9 33569 1 1 183 THR H H -10.403 1.137 13.845 1.00 . A A . 183 THR H 1 1
9 33570 1 1 183 THR HA H -11.957 3.473 14.206 1.00 . A A . 183 THR HA 1 1
9 33571 1 1 183 THR HB H -9.068 3.336 13.204 1.00 . A A . 183 THR HB 1 1
9 33572 1 1 183 THR HG1 H -8.483 3.011 15.264 1.00 . A A . 183 THR HG1 1 1
9 33573 1 1 183 THR HG21 H -8.842 5.488 14.468 1.00 . A A . 183 THR HG21 1 1
9 33574 1 1 183 THR HG22 H -10.102 5.634 13.254 1.00 . A A . 183 THR HG22 1 1
9 33575 1 1 183 THR HG23 H -10.546 5.388 14.937 1.00 . A A . 183 THR HG23 1 1
9 33576 1 1 183 THR N N -11.249 1.636 13.582 1.00 . A A . 183 THR N 1 1
9 33577 1 1 183 THR O O -12.191 4.604 11.981 1.00 . A A . 183 THR O 1 1
9 33578 1 1 183 THR OG1 O -9.432 3.006 15.203 1.00 . A A . 183 THR OG1 1 1
9 33579 1 1 184 ILE C C -12.878 3.147 9.524 1.00 . A A . 184 ILE C 1 1
9 33580 1 1 184 ILE CA C -11.366 3.156 9.701 1.00 . A A . 184 ILE CA 1 1
9 33581 1 1 184 ILE CB C -10.657 2.202 8.710 1.00 . A A . 184 ILE CB 1 1
9 33582 1 1 184 ILE CD1 C -8.348 1.362 7.954 1.00 . A A . 184 ILE CD1 1 1
9 33583 1 1 184 ILE CG1 C -9.134 2.388 8.766 1.00 . A A . 184 ILE CG1 1 1
9 33584 1 1 184 ILE CG2 C -11.149 2.416 7.271 1.00 . A A . 184 ILE CG2 1 1
9 33585 1 1 184 ILE H H -10.511 2.027 11.292 1.00 . A A . 184 ILE H 1 1
9 33586 1 1 184 ILE HA H -11.030 4.177 9.507 1.00 . A A . 184 ILE HA 1 1
9 33587 1 1 184 ILE HB H -10.909 1.175 8.963 1.00 . A A . 184 ILE HB 1 1
9 33588 1 1 184 ILE HD11 H -7.279 1.523 8.078 1.00 . A A . 184 ILE HD11 1 1
9 33589 1 1 184 ILE HD12 H -8.580 0.350 8.272 1.00 . A A . 184 ILE HD12 1 1
9 33590 1 1 184 ILE HD13 H -8.578 1.444 6.894 1.00 . A A . 184 ILE HD13 1 1
9 33591 1 1 184 ILE HG12 H -8.873 3.388 8.430 1.00 . A A . 184 ILE HG12 1 1
9 33592 1 1 184 ILE HG13 H -8.793 2.342 9.788 1.00 . A A . 184 ILE HG13 1 1
9 33593 1 1 184 ILE HG21 H -10.667 1.735 6.576 1.00 . A A . 184 ILE HG21 1 1
9 33594 1 1 184 ILE HG22 H -12.215 2.222 7.187 1.00 . A A . 184 ILE HG22 1 1
9 33595 1 1 184 ILE HG23 H -10.957 3.441 6.954 1.00 . A A . 184 ILE HG23 1 1
9 33596 1 1 184 ILE N N -11.053 2.860 11.090 1.00 . A A . 184 ILE N 1 1
9 33597 1 1 184 ILE O O -13.430 4.198 9.224 1.00 . A A . 184 ILE O 1 1
9 33598 1 1 185 VAL C C -15.784 2.897 10.392 1.00 . A A . 185 VAL C 1 1
9 33599 1 1 185 VAL CA C -14.986 1.854 9.605 1.00 . A A . 185 VAL CA 1 1
9 33600 1 1 185 VAL CB C -15.455 0.431 9.979 1.00 . A A . 185 VAL CB 1 1
9 33601 1 1 185 VAL CG1 C -16.959 0.255 9.716 1.00 . A A . 185 VAL CG1 1 1
9 33602 1 1 185 VAL CG2 C -14.697 -0.648 9.209 1.00 . A A . 185 VAL CG2 1 1
9 33603 1 1 185 VAL H H -13.010 1.223 10.134 1.00 . A A . 185 VAL H 1 1
9 33604 1 1 185 VAL HA H -15.196 2.029 8.551 1.00 . A A . 185 VAL HA 1 1
9 33605 1 1 185 VAL HB H -15.264 0.269 11.043 1.00 . A A . 185 VAL HB 1 1
9 33606 1 1 185 VAL HG11 H -17.292 -0.744 9.987 1.00 . A A . 185 VAL HG11 1 1
9 33607 1 1 185 VAL HG12 H -17.559 0.960 10.292 1.00 . A A . 185 VAL HG12 1 1
9 33608 1 1 185 VAL HG13 H -17.178 0.422 8.660 1.00 . A A . 185 VAL HG13 1 1
9 33609 1 1 185 VAL HG21 H -15.034 -1.642 9.503 1.00 . A A . 185 VAL HG21 1 1
9 33610 1 1 185 VAL HG22 H -14.825 -0.528 8.136 1.00 . A A . 185 VAL HG22 1 1
9 33611 1 1 185 VAL HG23 H -13.639 -0.599 9.406 1.00 . A A . 185 VAL HG23 1 1
9 33612 1 1 185 VAL N N -13.544 2.015 9.789 1.00 . A A . 185 VAL N 1 1
9 33613 1 1 185 VAL O O -16.750 3.459 9.877 1.00 . A A . 185 VAL O 1 1
9 33614 1 1 186 LYS C C -15.922 5.589 11.791 1.00 . A A . 186 LYS C 1 1
9 33615 1 1 186 LYS CA C -15.976 4.206 12.456 1.00 . A A . 186 LYS CA 1 1
9 33616 1 1 186 LYS CB C -15.274 4.234 13.818 1.00 . A A . 186 LYS CB 1 1
9 33617 1 1 186 LYS CD C -15.274 5.111 16.208 1.00 . A A . 186 LYS CD 1 1
9 33618 1 1 186 LYS CE C -13.787 5.490 16.160 1.00 . A A . 186 LYS CE 1 1
9 33619 1 1 186 LYS CG C -15.936 5.177 14.831 1.00 . A A . 186 LYS CG 1 1
9 33620 1 1 186 LYS H H -14.551 2.678 11.981 1.00 . A A . 186 LYS H 1 1
9 33621 1 1 186 LYS HA H -17.025 3.937 12.581 1.00 . A A . 186 LYS HA 1 1
9 33622 1 1 186 LYS HB2 H -15.255 3.229 14.243 1.00 . A A . 186 LYS HB2 1 1
9 33623 1 1 186 LYS HB3 H -14.240 4.539 13.668 1.00 . A A . 186 LYS HB3 1 1
9 33624 1 1 186 LYS HD2 H -15.803 5.787 16.880 1.00 . A A . 186 LYS HD2 1 1
9 33625 1 1 186 LYS HD3 H -15.384 4.102 16.608 1.00 . A A . 186 LYS HD3 1 1
9 33626 1 1 186 LYS HE2 H -13.239 4.738 15.594 1.00 . A A . 186 LYS HE2 1 1
9 33627 1 1 186 LYS HE3 H -13.658 6.443 15.644 1.00 . A A . 186 LYS HE3 1 1
9 33628 1 1 186 LYS HG2 H -15.893 6.206 14.471 1.00 . A A . 186 LYS HG2 1 1
9 33629 1 1 186 LYS HG3 H -16.992 4.920 14.925 1.00 . A A . 186 LYS HG3 1 1
9 33630 1 1 186 LYS HZ1 H -13.579 4.865 18.103 1.00 . A A . 186 LYS HZ1 1 1
9 33631 1 1 186 LYS HZ2 H -13.361 6.477 17.902 1.00 . A A . 186 LYS HZ2 1 1
9 33632 1 1 186 LYS HZ3 H -12.196 5.429 17.440 1.00 . A A . 186 LYS HZ3 1 1
9 33633 1 1 186 LYS N N -15.353 3.190 11.621 1.00 . A A . 186 LYS N 1 1
9 33634 1 1 186 LYS NZ N -13.191 5.570 17.500 1.00 . A A . 186 LYS NZ 1 1
9 33635 1 1 186 LYS O O -16.879 6.357 11.879 1.00 . A A . 186 LYS O 1 1
9 33636 1 1 187 THR C C -15.410 7.050 8.998 1.00 . A A . 187 THR C 1 1
9 33637 1 1 187 THR CA C -14.669 7.122 10.347 1.00 . A A . 187 THR CA 1 1
9 33638 1 1 187 THR CB C -13.169 7.369 10.092 1.00 . A A . 187 THR CB 1 1
9 33639 1 1 187 THR CG2 C -12.939 8.789 9.583 1.00 . A A . 187 THR CG2 1 1
9 33640 1 1 187 THR H H -14.108 5.172 10.990 1.00 . A A . 187 THR H 1 1
9 33641 1 1 187 THR HA H -15.093 7.938 10.931 1.00 . A A . 187 THR HA 1 1
9 33642 1 1 187 THR HB H -12.778 6.672 9.350 1.00 . A A . 187 THR HB 1 1
9 33643 1 1 187 THR HG1 H -12.379 6.293 11.513 1.00 . A A . 187 THR HG1 1 1
9 33644 1 1 187 THR HG21 H -11.887 8.942 9.377 1.00 . A A . 187 THR HG21 1 1
9 33645 1 1 187 THR HG22 H -13.471 8.969 8.649 1.00 . A A . 187 THR HG22 1 1
9 33646 1 1 187 THR HG23 H -13.292 9.524 10.308 1.00 . A A . 187 THR HG23 1 1
9 33647 1 1 187 THR N N -14.831 5.879 11.083 1.00 . A A . 187 THR N 1 1
9 33648 1 1 187 THR O O -15.909 8.063 8.510 1.00 . A A . 187 THR O 1 1
9 33649 1 1 187 THR OG1 O -12.419 7.229 11.293 1.00 . A A . 187 THR OG1 1 1
9 33650 1 1 188 LEU C C -17.739 5.868 7.290 1.00 . A A . 188 LEU C 1 1
9 33651 1 1 188 LEU CA C -16.240 5.636 7.151 1.00 . A A . 188 LEU CA 1 1
9 33652 1 1 188 LEU CB C -16.038 4.196 6.650 1.00 . A A . 188 LEU CB 1 1
9 33653 1 1 188 LEU CD1 C -14.571 2.466 5.552 1.00 . A A . 188 LEU CD1 1 1
9 33654 1 1 188 LEU CD2 C -13.889 4.900 5.516 1.00 . A A . 188 LEU CD2 1 1
9 33655 1 1 188 LEU CG C -14.607 3.808 6.279 1.00 . A A . 188 LEU CG 1 1
9 33656 1 1 188 LEU H H -15.098 5.058 8.860 1.00 . A A . 188 LEU H 1 1
9 33657 1 1 188 LEU HA H -15.886 6.361 6.419 1.00 . A A . 188 LEU HA 1 1
9 33658 1 1 188 LEU HB2 H -16.419 3.486 7.380 1.00 . A A . 188 LEU HB2 1 1
9 33659 1 1 188 LEU HB3 H -16.651 4.064 5.764 1.00 . A A . 188 LEU HB3 1 1
9 33660 1 1 188 LEU HD11 H -13.548 2.180 5.309 1.00 . A A . 188 LEU HD11 1 1
9 33661 1 1 188 LEU HD12 H -15.007 1.679 6.169 1.00 . A A . 188 LEU HD12 1 1
9 33662 1 1 188 LEU HD13 H -15.128 2.521 4.622 1.00 . A A . 188 LEU HD13 1 1
9 33663 1 1 188 LEU HD21 H -12.886 4.579 5.258 1.00 . A A . 188 LEU HD21 1 1
9 33664 1 1 188 LEU HD22 H -14.452 5.134 4.633 1.00 . A A . 188 LEU HD22 1 1
9 33665 1 1 188 LEU HD23 H -13.802 5.819 6.092 1.00 . A A . 188 LEU HD23 1 1
9 33666 1 1 188 LEU HG H -14.031 3.680 7.165 1.00 . A A . 188 LEU HG 1 1
9 33667 1 1 188 LEU N N -15.541 5.855 8.412 1.00 . A A . 188 LEU N 1 1
9 33668 1 1 188 LEU O O -18.395 6.243 6.319 1.00 . A A . 188 LEU O 1 1
9 33669 1 1 189 GLY C C -19.977 7.466 8.816 1.00 . A A . 189 GLY C 1 1
9 33670 1 1 189 GLY CA C -19.658 5.974 8.813 1.00 . A A . 189 GLY CA 1 1
9 33671 1 1 189 GLY H H -17.660 5.369 9.242 1.00 . A A . 189 GLY H 1 1
9 33672 1 1 189 GLY HA2 H -20.290 5.480 8.074 1.00 . A A . 189 GLY HA2 1 1
9 33673 1 1 189 GLY HA3 H -19.898 5.567 9.793 1.00 . A A . 189 GLY HA3 1 1
9 33674 1 1 189 GLY N N -18.270 5.697 8.502 1.00 . A A . 189 GLY N 1 1
9 33675 1 1 189 GLY O O -21.152 7.830 8.768 1.00 . A A . 189 GLY O 1 1
9 33676 1 1 190 GLU C C -18.698 10.323 7.450 1.00 . A A . 190 GLU C 1 1
9 33677 1 1 190 GLU CA C -19.114 9.765 8.805 1.00 . A A . 190 GLU CA 1 1
9 33678 1 1 190 GLU CB C -18.280 10.415 9.929 1.00 . A A . 190 GLU CB 1 1
9 33679 1 1 190 GLU CD C -20.058 12.056 10.793 1.00 . A A . 190 GLU CD 1 1
9 33680 1 1 190 GLU CG C -19.154 10.861 11.111 1.00 . A A . 190 GLU CG 1 1
9 33681 1 1 190 GLU H H -18.006 7.962 8.802 1.00 . A A . 190 GLU H 1 1
9 33682 1 1 190 GLU HA H -20.169 9.999 8.892 1.00 . A A . 190 GLU HA 1 1
9 33683 1 1 190 GLU HB2 H -17.507 9.732 10.284 1.00 . A A . 190 GLU HB2 1 1
9 33684 1 1 190 GLU HB3 H -17.748 11.296 9.564 1.00 . A A . 190 GLU HB3 1 1
9 33685 1 1 190 GLU HG2 H -19.766 10.021 11.444 1.00 . A A . 190 GLU HG2 1 1
9 33686 1 1 190 GLU HG3 H -18.501 11.131 11.942 1.00 . A A . 190 GLU HG3 1 1
9 33687 1 1 190 GLU N N -18.952 8.325 8.848 1.00 . A A . 190 GLU N 1 1
9 33688 1 1 190 GLU O O -18.102 9.636 6.619 1.00 . A A . 190 GLU O 1 1
9 33689 1 1 190 GLU OE1 O -20.571 12.160 9.660 1.00 . A A . 190 GLU OE1 1 1
9 33690 1 1 190 GLU OE2 O -20.238 12.900 11.690 1.00 . A A . 190 GLU OE2 1 1
9 33691 1 1 191 ARG C C -17.289 12.416 5.647 1.00 . A A . 191 ARG C 1 1
9 33692 1 1 191 ARG CA C -18.778 12.332 5.996 1.00 . A A . 191 ARG CA 1 1
9 33693 1 1 191 ARG CB C -19.401 13.739 6.073 1.00 . A A . 191 ARG CB 1 1
9 33694 1 1 191 ARG CD C -20.116 15.154 8.056 1.00 . A A . 191 ARG CD 1 1
9 33695 1 1 191 ARG CG C -18.936 14.592 7.268 1.00 . A A . 191 ARG CG 1 1
9 33696 1 1 191 ARG CZ C -22.041 16.606 7.436 1.00 . A A . 191 ARG CZ 1 1
9 33697 1 1 191 ARG H H -19.541 12.060 7.992 1.00 . A A . 191 ARG H 1 1
9 33698 1 1 191 ARG HA H -19.235 11.781 5.176 1.00 . A A . 191 ARG HA 1 1
9 33699 1 1 191 ARG HB2 H -19.168 14.285 5.157 1.00 . A A . 191 ARG HB2 1 1
9 33700 1 1 191 ARG HB3 H -20.487 13.644 6.091 1.00 . A A . 191 ARG HB3 1 1
9 33701 1 1 191 ARG HD2 H -20.849 14.362 8.207 1.00 . A A . 191 ARG HD2 1 1
9 33702 1 1 191 ARG HD3 H -19.788 15.480 9.043 1.00 . A A . 191 ARG HD3 1 1
9 33703 1 1 191 ARG HE H -20.109 16.884 6.846 1.00 . A A . 191 ARG HE 1 1
9 33704 1 1 191 ARG HG2 H -18.329 14.000 7.953 1.00 . A A . 191 ARG HG2 1 1
9 33705 1 1 191 ARG HG3 H -18.296 15.402 6.918 1.00 . A A . 191 ARG HG3 1 1
9 33706 1 1 191 ARG HH11 H -22.563 15.027 8.620 1.00 . A A . 191 ARG HH11 1 1
9 33707 1 1 191 ARG HH12 H -23.870 16.065 8.213 1.00 . A A . 191 ARG HH12 1 1
9 33708 1 1 191 ARG HH21 H -21.884 18.277 6.258 1.00 . A A . 191 ARG HH21 1 1
9 33709 1 1 191 ARG HH22 H -23.466 17.948 6.841 1.00 . A A . 191 ARG HH22 1 1
9 33710 1 1 191 ARG N N -19.050 11.592 7.227 1.00 . A A . 191 ARG N 1 1
9 33711 1 1 191 ARG NE N -20.744 16.289 7.366 1.00 . A A . 191 ARG NE 1 1
9 33712 1 1 191 ARG NH1 N -22.886 15.854 8.137 1.00 . A A . 191 ARG NH1 1 1
9 33713 1 1 191 ARG NH2 N -22.492 17.681 6.801 1.00 . A A . 191 ARG NH2 1 1
9 33714 1 1 191 ARG O O -16.947 12.417 4.464 1.00 . A A . 191 ARG O 1 1
9 33715 1 1 192 ILE C C -14.295 12.100 7.797 1.00 . A A . 192 ILE C 1 1
9 33716 1 1 192 ILE CA C -14.974 12.545 6.495 1.00 . A A . 192 ILE CA 1 1
9 33717 1 1 192 ILE CB C -14.570 13.954 6.000 1.00 . A A . 192 ILE CB 1 1
9 33718 1 1 192 ILE CD1 C -12.755 15.238 4.718 1.00 . A A . 192 ILE CD1 1 1
9 33719 1 1 192 ILE CG1 C -13.148 13.940 5.415 1.00 . A A . 192 ILE CG1 1 1
9 33720 1 1 192 ILE CG2 C -14.717 15.009 7.112 1.00 . A A . 192 ILE CG2 1 1
9 33721 1 1 192 ILE H H -16.737 12.417 7.613 1.00 . A A . 192 ILE H 1 1
9 33722 1 1 192 ILE HA H -14.705 11.815 5.734 1.00 . A A . 192 ILE HA 1 1
9 33723 1 1 192 ILE HB H -15.248 14.216 5.188 1.00 . A A . 192 ILE HB 1 1
9 33724 1 1 192 ILE HD11 H -11.745 15.155 4.319 1.00 . A A . 192 ILE HD11 1 1
9 33725 1 1 192 ILE HD12 H -13.438 15.455 3.898 1.00 . A A . 192 ILE HD12 1 1
9 33726 1 1 192 ILE HD13 H -12.768 16.075 5.414 1.00 . A A . 192 ILE HD13 1 1
9 33727 1 1 192 ILE HG12 H -12.426 13.734 6.204 1.00 . A A . 192 ILE HG12 1 1
9 33728 1 1 192 ILE HG13 H -13.068 13.131 4.688 1.00 . A A . 192 ILE HG13 1 1
9 33729 1 1 192 ILE HG21 H -15.725 15.000 7.525 1.00 . A A . 192 ILE HG21 1 1
9 33730 1 1 192 ILE HG22 H -14.021 14.804 7.928 1.00 . A A . 192 ILE HG22 1 1
9 33731 1 1 192 ILE HG23 H -14.515 16.013 6.748 1.00 . A A . 192 ILE HG23 1 1
9 33732 1 1 192 ILE N N -16.416 12.473 6.654 1.00 . A A . 192 ILE N 1 1
9 33733 1 1 192 ILE O O -14.939 12.190 8.863 1.00 . A A . 192 ILE O 1 1
9 33734 1 1 192 ILE OXT O -13.098 11.737 7.769 1.00 . A A . 192 ILE OXT 1 1
9 33735 2 2 1 ACE C C 14.710 -36.541 -1.695 1.00 . B B . 101 ACE C 1 1
9 33736 2 2 1 ACE CH3 C 15.939 -37.061 -0.985 1.00 . B B . 101 ACE CH3 1 1
9 33737 2 2 1 ACE H1 H 16.834 -36.726 -1.507 1.00 . B B . 101 ACE H1 1 1
9 33738 2 2 1 ACE H2 H 15.975 -36.701 0.044 1.00 . B B . 101 ACE H2 1 1
9 33739 2 2 1 ACE H3 H 15.916 -38.150 -0.975 1.00 . B B . 101 ACE H3 1 1
9 33740 2 2 1 ACE O O 14.492 -36.850 -2.868 1.00 . B B . 101 ACE O 1 1
9 33741 2 2 2 GLY C C 12.963 -33.946 -2.420 1.00 . B B . 102 GLY C 1 1
9 33742 2 2 2 GLY CA C 12.686 -35.166 -1.538 1.00 . B B . 102 GLY CA 1 1
9 33743 2 2 2 GLY H H 14.136 -35.517 -0.034 1.00 . B B . 102 GLY H 1 1
9 33744 2 2 2 GLY HA2 H 12.154 -35.906 -2.138 1.00 . B B . 102 GLY HA2 1 1
9 33745 2 2 2 GLY HA3 H 12.041 -34.878 -0.711 1.00 . B B . 102 GLY HA3 1 1
9 33746 2 2 2 GLY N N 13.898 -35.754 -0.990 1.00 . B B . 102 GLY N 1 1
9 33747 2 2 2 GLY O O 14.118 -33.647 -2.742 1.00 . B B . 102 GLY O 1 1
9 33748 2 2 3 PRO C C 12.610 -30.836 -2.887 1.00 . B B . 103 PRO C 1 1
9 33749 2 2 3 PRO CA C 12.029 -32.031 -3.653 1.00 . B B . 103 PRO CA 1 1
9 33750 2 2 3 PRO CB C 10.607 -31.722 -4.113 1.00 . B B . 103 PRO CB 1 1
9 33751 2 2 3 PRO CD C 10.511 -33.494 -2.477 1.00 . B B . 103 PRO CD 1 1
9 33752 2 2 3 PRO CG C 9.724 -32.311 -3.030 1.00 . B B . 103 PRO CG 1 1
9 33753 2 2 3 PRO HA H 12.651 -32.304 -4.501 1.00 . B B . 103 PRO HA 1 1
9 33754 2 2 3 PRO HB2 H 10.433 -30.653 -4.242 1.00 . B B . 103 PRO HB2 1 1
9 33755 2 2 3 PRO HB3 H 10.416 -32.215 -5.066 1.00 . B B . 103 PRO HB3 1 1
9 33756 2 2 3 PRO HD2 H 10.363 -33.600 -1.402 1.00 . B B . 103 PRO HD2 1 1
9 33757 2 2 3 PRO HD3 H 10.203 -34.420 -2.966 1.00 . B B . 103 PRO HD3 1 1
9 33758 2 2 3 PRO HG2 H 9.593 -31.570 -2.244 1.00 . B B . 103 PRO HG2 1 1
9 33759 2 2 3 PRO HG3 H 8.743 -32.591 -3.403 1.00 . B B . 103 PRO HG3 1 1
9 33760 2 2 3 PRO N N 11.905 -33.216 -2.811 1.00 . B B . 103 PRO N 1 1
9 33761 2 2 3 PRO O O 12.479 -30.772 -1.661 1.00 . B B . 103 PRO O 1 1
9 33762 2 2 4 HYP C C 12.796 -27.828 -2.309 1.00 . B B . 104 HYP C 1 1
9 33763 2 2 4 HYP CA C 13.861 -28.711 -2.962 1.00 . B B . 104 HYP CA 1 1
9 33764 2 2 4 HYP CB C 14.543 -27.936 -4.089 1.00 . B B . 104 HYP CB 1 1
9 33765 2 2 4 HYP CD C 13.535 -29.925 -5.018 1.00 . B B . 104 HYP CD 1 1
9 33766 2 2 4 HYP CG C 14.671 -28.935 -5.219 1.00 . B B . 104 HYP CG 1 1
9 33767 2 2 4 HYP HA H 14.587 -29.055 -2.237 1.00 . B B . 104 HYP HA 1 1
9 33768 2 2 4 HYP HB2 H 13.921 -27.101 -4.421 1.00 . B B . 104 HYP HB2 1 1
9 33769 2 2 4 HYP HB3 H 15.505 -27.530 -3.776 1.00 . B B . 104 HYP HB3 1 1
9 33770 2 2 4 HYP HD1 H 15.677 -30.570 -4.889 1.00 . B B . 104 HYP HD1 1 1
9 33771 2 2 4 HYP HD22 H 13.767 -30.904 -5.425 1.00 . B B . 104 HYP HD22 1 1
9 33772 2 2 4 HYP HD23 H 12.635 -29.559 -5.524 1.00 . B B . 104 HYP HD23 1 1
9 33773 2 2 4 HYP HG H 14.654 -28.459 -6.197 1.00 . B B . 104 HYP HG 1 1
9 33774 2 2 4 HYP N N 13.254 -29.884 -3.588 1.00 . B B . 104 HYP N 1 1
9 33775 2 2 4 HYP O O 11.614 -27.886 -2.658 1.00 . B B . 104 HYP O 1 1
9 33776 2 2 4 HYP OD1 O 15.884 -29.659 -5.079 1.00 . B B . 104 HYP OD1 1 1
9 33777 2 2 5 GLY C C 11.930 -24.877 -1.576 1.00 . B B . 105 GLY C 1 1
9 33778 2 2 5 GLY CA C 12.311 -26.073 -0.706 1.00 . B B . 105 GLY CA 1 1
9 33779 2 2 5 GLY H H 14.198 -26.986 -1.120 1.00 . B B . 105 GLY H 1 1
9 33780 2 2 5 GLY HA2 H 11.405 -26.601 -0.406 1.00 . B B . 105 GLY HA2 1 1
9 33781 2 2 5 GLY HA3 H 12.781 -25.711 0.192 1.00 . B B . 105 GLY HA3 1 1
9 33782 2 2 5 GLY N N 13.215 -26.995 -1.365 1.00 . B B . 105 GLY N 1 1
9 33783 2 2 5 GLY O O 12.431 -24.727 -2.696 1.00 . B B . 105 GLY O 1 1
9 33784 2 2 6 PRO C C 11.688 -21.738 -1.863 1.00 . B B . 106 PRO C 1 1
9 33785 2 2 6 PRO CA C 10.598 -22.814 -1.774 1.00 . B B . 106 PRO CA 1 1
9 33786 2 2 6 PRO CB C 9.413 -22.301 -0.956 1.00 . B B . 106 PRO CB 1 1
9 33787 2 2 6 PRO CD C 10.452 -24.092 0.273 1.00 . B B . 106 PRO CD 1 1
9 33788 2 2 6 PRO CG C 9.690 -22.782 0.455 1.00 . B B . 106 PRO CG 1 1
9 33789 2 2 6 PRO HA H 10.279 -23.122 -2.770 1.00 . B B . 106 PRO HA 1 1
9 33790 2 2 6 PRO HB2 H 9.313 -21.215 -0.994 1.00 . B B . 106 PRO HB2 1 1
9 33791 2 2 6 PRO HB3 H 8.489 -22.739 -1.331 1.00 . B B . 106 PRO HB3 1 1
9 33792 2 2 6 PRO HD2 H 11.196 -24.242 1.054 1.00 . B B . 106 PRO HD2 1 1
9 33793 2 2 6 PRO HD3 H 9.764 -24.938 0.301 1.00 . B B . 106 PRO HD3 1 1
9 33794 2 2 6 PRO HG2 H 10.328 -22.052 0.954 1.00 . B B . 106 PRO HG2 1 1
9 33795 2 2 6 PRO HG3 H 8.781 -22.898 1.039 1.00 . B B . 106 PRO HG3 1 1
9 33796 2 2 6 PRO N N 11.055 -24.000 -1.056 1.00 . B B . 106 PRO N 1 1
9 33797 2 2 6 PRO O O 12.658 -21.789 -1.099 1.00 . B B . 106 PRO O 1 1
9 33798 2 2 7 HYP C C 12.721 -18.894 -1.642 1.00 . B B . 107 HYP C 1 1
9 33799 2 2 7 HYP CA C 12.488 -19.658 -2.938 1.00 . B B . 107 HYP CA 1 1
9 33800 2 2 7 HYP CB C 11.885 -18.732 -3.994 1.00 . B B . 107 HYP CB 1 1
9 33801 2 2 7 HYP CD C 10.436 -20.653 -3.729 1.00 . B B . 107 HYP CD 1 1
9 33802 2 2 7 HYP CG C 10.863 -19.580 -4.723 1.00 . B B . 107 HYP CG 1 1
9 33803 2 2 7 HYP HA H 13.433 -20.065 -3.269 1.00 . B B . 107 HYP HA 1 1
9 33804 2 2 7 HYP HB2 H 11.376 -17.891 -3.518 1.00 . B B . 107 HYP HB2 1 1
9 33805 2 2 7 HYP HB3 H 12.644 -18.324 -4.661 1.00 . B B . 107 HYP HB3 1 1
9 33806 2 2 7 HYP HD1 H 10.939 -20.102 -6.593 1.00 . B B . 107 HYP HD1 1 1
9 33807 2 2 7 HYP HD22 H 10.185 -21.593 -4.215 1.00 . B B . 107 HYP HD22 1 1
9 33808 2 2 7 HYP HD23 H 9.551 -20.310 -3.184 1.00 . B B . 107 HYP HD23 1 1
9 33809 2 2 7 HYP HG H 10.021 -18.986 -5.080 1.00 . B B . 107 HYP HG 1 1
9 33810 2 2 7 HYP N N 11.533 -20.752 -2.768 1.00 . B B . 107 HYP N 1 1
9 33811 2 2 7 HYP O O 11.850 -18.835 -0.771 1.00 . B B . 107 HYP O 1 1
9 33812 2 2 7 HYP OD1 O 11.485 -20.225 -5.821 1.00 . B B . 107 HYP OD1 1 1
9 33813 2 2 8 GLY C C 13.478 -16.281 -0.189 1.00 . B B . 108 GLY C 1 1
9 33814 2 2 8 GLY CA C 14.289 -17.551 -0.354 1.00 . B B . 108 GLY CA 1 1
9 33815 2 2 8 GLY H H 14.597 -18.420 -2.253 1.00 . B B . 108 GLY H 1 1
9 33816 2 2 8 GLY HA2 H 14.133 -18.168 0.527 1.00 . B B . 108 GLY HA2 1 1
9 33817 2 2 8 GLY HA3 H 15.336 -17.297 -0.438 1.00 . B B . 108 GLY HA3 1 1
9 33818 2 2 8 GLY N N 13.907 -18.309 -1.520 1.00 . B B . 108 GLY N 1 1
9 33819 2 2 8 GLY O O 12.792 -15.835 -1.113 1.00 . B B . 108 GLY O 1 1
9 33820 2 2 9 LEU C C 13.235 -13.331 0.437 1.00 . B B . 109 LEU C 1 1
9 33821 2 2 9 LEU CA C 12.830 -14.495 1.353 1.00 . B B . 109 LEU CA 1 1
9 33822 2 2 9 LEU CB C 13.059 -14.117 2.830 1.00 . B B . 109 LEU CB 1 1
9 33823 2 2 9 LEU CD1 C 13.008 -16.275 4.155 1.00 . B B . 109 LEU CD1 1 1
9 33824 2 2 9 LEU CD2 C 12.065 -14.163 5.137 1.00 . B B . 109 LEU CD2 1 1
9 33825 2 2 9 LEU CG C 12.282 -14.961 3.850 1.00 . B B . 109 LEU CG 1 1
9 33826 2 2 9 LEU H H 14.153 -16.115 1.708 1.00 . B B . 109 LEU H 1 1
9 33827 2 2 9 LEU HA H 11.777 -14.712 1.178 1.00 . B B . 109 LEU HA 1 1
9 33828 2 2 9 LEU HB2 H 14.117 -14.153 3.076 1.00 . B B . 109 LEU HB2 1 1
9 33829 2 2 9 LEU HB3 H 12.765 -13.075 2.970 1.00 . B B . 109 LEU HB3 1 1
9 33830 2 2 9 LEU HD11 H 12.464 -16.859 4.896 1.00 . B B . 109 LEU HD11 1 1
9 33831 2 2 9 LEU HD12 H 13.114 -16.891 3.264 1.00 . B B . 109 LEU HD12 1 1
9 33832 2 2 9 LEU HD13 H 14.007 -16.084 4.549 1.00 . B B . 109 LEU HD13 1 1
9 33833 2 2 9 LEU HD21 H 11.521 -14.755 5.873 1.00 . B B . 109 LEU HD21 1 1
9 33834 2 2 9 LEU HD22 H 13.017 -13.860 5.575 1.00 . B B . 109 LEU HD22 1 1
9 33835 2 2 9 LEU HD23 H 11.482 -13.263 4.936 1.00 . B B . 109 LEU HD23 1 1
9 33836 2 2 9 LEU HG H 11.288 -15.179 3.459 1.00 . B B . 109 LEU HG 1 1
9 33837 2 2 9 LEU N N 13.557 -15.703 1.007 1.00 . B B . 109 LEU N 1 1
9 33838 2 2 9 LEU O O 14.398 -13.247 0.037 1.00 . B B . 109 LEU O 1 1
9 33839 2 2 10 HYP C C 13.634 -10.330 -0.095 1.00 . B B . 110 HYP C 1 1
9 33840 2 2 10 HYP CA C 12.561 -11.239 -0.691 1.00 . B B . 110 HYP CA 1 1
9 33841 2 2 10 HYP CB C 11.209 -10.528 -0.800 1.00 . B B . 110 HYP CB 1 1
9 33842 2 2 10 HYP CD C 10.937 -12.433 0.646 1.00 . B B . 110 HYP CD 1 1
9 33843 2 2 10 HYP CG C 10.432 -11.028 0.401 1.00 . B B . 110 HYP CG 1 1
9 33844 2 2 10 HYP HA H 12.890 -11.570 -1.679 1.00 . B B . 110 HYP HA 1 1
9 33845 2 2 10 HYP HB2 H 11.314 -9.443 -0.787 1.00 . B B . 110 HYP HB2 1 1
9 33846 2 2 10 HYP HB3 H 10.712 -10.815 -1.726 1.00 . B B . 110 HYP HB3 1 1
9 33847 2 2 10 HYP HD1 H 8.703 -10.349 0.807 1.00 . B B . 110 HYP HD1 1 1
9 33848 2 2 10 HYP HD22 H 10.365 -13.150 0.049 1.00 . B B . 110 HYP HD22 1 1
9 33849 2 2 10 HYP HD23 H 10.860 -12.722 1.693 1.00 . B B . 110 HYP HD23 1 1
9 33850 2 2 10 HYP HG H 10.700 -10.420 1.270 1.00 . B B . 110 HYP HG 1 1
9 33851 2 2 10 HYP N N 12.300 -12.422 0.127 1.00 . B B . 110 HYP N 1 1
9 33852 2 2 10 HYP O O 13.892 -10.343 1.111 1.00 . B B . 110 HYP O 1 1
9 33853 2 2 10 HYP OD1 O 9.040 -11.009 0.196 1.00 . B B . 110 HYP OD1 1 1
9 33854 2 2 11 GLY C C 14.651 -7.377 0.165 1.00 . B B . 111 GLY C 1 1
9 33855 2 2 11 GLY CA C 15.271 -8.576 -0.544 1.00 . B B . 111 GLY CA 1 1
9 33856 2 2 11 GLY H H 13.981 -9.539 -1.929 1.00 . B B . 111 GLY H 1 1
9 33857 2 2 11 GLY HA2 H 15.980 -9.065 0.126 1.00 . B B . 111 GLY HA2 1 1
9 33858 2 2 11 GLY HA3 H 15.821 -8.242 -1.418 1.00 . B B . 111 GLY HA3 1 1
9 33859 2 2 11 GLY N N 14.260 -9.529 -0.947 1.00 . B B . 111 GLY N 1 1
9 33860 2 2 11 GLY O O 13.432 -7.252 0.287 1.00 . B B . 111 GLY O 1 1
9 33861 2 2 12 GLU C C 15.348 -4.083 0.485 1.00 . B B . 112 GLU C 1 1
9 33862 2 2 12 GLU CA C 15.095 -5.294 1.375 1.00 . B B . 112 GLU CA 1 1
9 33863 2 2 12 GLU CB C 15.881 -5.146 2.692 1.00 . B B . 112 GLU CB 1 1
9 33864 2 2 12 GLU CD C 18.178 -5.208 3.790 1.00 . B B . 112 GLU CD 1 1
9 33865 2 2 12 GLU CG C 17.294 -5.739 2.677 1.00 . B B . 112 GLU CG 1 1
9 33866 2 2 12 GLU H H 16.493 -6.629 0.498 1.00 . B B . 112 GLU H 1 1
9 33867 2 2 12 GLU HA H 14.026 -5.308 1.588 1.00 . B B . 112 GLU HA 1 1
9 33868 2 2 12 GLU HB2 H 15.942 -4.093 2.973 1.00 . B B . 112 GLU HB2 1 1
9 33869 2 2 12 GLU HB3 H 15.326 -5.646 3.483 1.00 . B B . 112 GLU HB3 1 1
9 33870 2 2 12 GLU HG2 H 17.269 -6.828 2.701 1.00 . B B . 112 GLU HG2 1 1
9 33871 2 2 12 GLU HG3 H 17.746 -5.439 1.752 1.00 . B B . 112 GLU HG3 1 1
9 33872 2 2 12 GLU N N 15.507 -6.499 0.669 1.00 . B B . 112 GLU N 1 1
9 33873 2 2 12 GLU O O 16.131 -4.146 -0.463 1.00 . B B . 112 GLU O 1 1
9 33874 2 2 12 GLU OE1 O 17.810 -5.367 4.968 1.00 . B B . 112 GLU OE1 1 1
9 33875 2 2 12 GLU OE2 O 19.243 -4.646 3.467 1.00 . B B . 112 GLU OE2 1 1
9 33876 2 2 13 ASN C C 16.318 -1.263 0.063 1.00 . B B . 113 ASN C 1 1
9 33877 2 2 13 ASN CA C 14.852 -1.691 0.115 1.00 . B B . 113 ASN CA 1 1
9 33878 2 2 13 ASN CB C 14.023 -0.594 0.809 1.00 . B B . 113 ASN CB 1 1
9 33879 2 2 13 ASN CG C 13.300 0.311 -0.180 1.00 . B B . 113 ASN CG 1 1
9 33880 2 2 13 ASN H H 14.160 -2.966 1.668 1.00 . B B . 113 ASN H 1 1
9 33881 2 2 13 ASN HA H 14.503 -1.863 -0.906 1.00 . B B . 113 ASN HA 1 1
9 33882 2 2 13 ASN HB2 H 13.280 -1.041 1.469 1.00 . B B . 113 ASN HB2 1 1
9 33883 2 2 13 ASN HB3 H 14.654 0.042 1.434 1.00 . B B . 113 ASN HB3 1 1
9 33884 2 2 13 ASN HD21 H 11.838 0.701 1.180 1.00 . B B . 113 ASN HD21 1 1
9 33885 2 2 13 ASN HD22 H 11.637 1.425 -0.386 1.00 . B B . 113 ASN HD22 1 1
9 33886 2 2 13 ASN N N 14.710 -2.959 0.824 1.00 . B B . 113 ASN N 1 1
9 33887 2 2 13 ASN ND2 N 12.164 0.836 0.231 1.00 . B B . 113 ASN ND2 1 1
9 33888 2 2 13 ASN O O 17.083 -1.529 0.995 1.00 . B B . 113 ASN O 1 1
9 33889 2 2 13 ASN OD1 O 13.731 0.516 -1.310 1.00 . B B . 113 ASN OD1 1 1
9 33890 2 2 14 GLY C C 18.520 0.875 -0.217 1.00 . B B . 114 GLY C 1 1
9 33891 2 2 14 GLY CA C 18.089 -0.200 -1.217 1.00 . B B . 114 GLY CA 1 1
9 33892 2 2 14 GLY H H 16.045 -0.442 -1.769 1.00 . B B . 114 GLY H 1 1
9 33893 2 2 14 GLY HA2 H 18.727 -1.074 -1.101 1.00 . B B . 114 GLY HA2 1 1
9 33894 2 2 14 GLY HA3 H 18.213 0.176 -2.225 1.00 . B B . 114 GLY HA3 1 1
9 33895 2 2 14 GLY N N 16.717 -0.624 -1.030 1.00 . B B . 114 GLY N 1 1
9 33896 2 2 14 GLY O O 17.672 1.577 0.345 1.00 . B B . 114 GLY O 1 1
9 33897 2 2 15 PRO C C 20.268 3.455 0.334 1.00 . B B . 115 PRO C 1 1
9 33898 2 2 15 PRO CA C 20.370 2.035 0.909 1.00 . B B . 115 PRO CA 1 1
9 33899 2 2 15 PRO CB C 21.833 1.645 1.101 1.00 . B B . 115 PRO CB 1 1
9 33900 2 2 15 PRO CD C 20.897 0.248 -0.623 1.00 . B B . 115 PRO CD 1 1
9 33901 2 2 15 PRO CG C 22.197 0.898 -0.167 1.00 . B B . 115 PRO CG 1 1
9 33902 2 2 15 PRO HA H 19.821 1.941 1.843 1.00 . B B . 115 PRO HA 1 1
9 33903 2 2 15 PRO HB2 H 22.478 2.510 1.265 1.00 . B B . 115 PRO HB2 1 1
9 33904 2 2 15 PRO HB3 H 21.924 0.987 1.965 1.00 . B B . 115 PRO HB3 1 1
9 33905 2 2 15 PRO HD2 H 20.806 0.239 -1.708 1.00 . B B . 115 PRO HD2 1 1
9 33906 2 2 15 PRO HD3 H 20.842 -0.780 -0.260 1.00 . B B . 115 PRO HD3 1 1
9 33907 2 2 15 PRO HG2 H 22.527 1.611 -0.920 1.00 . B B . 115 PRO HG2 1 1
9 33908 2 2 15 PRO HG3 H 22.995 0.178 -0.008 1.00 . B B . 115 PRO HG3 1 1
9 33909 2 2 15 PRO N N 19.836 1.036 -0.007 1.00 . B B . 115 PRO N 1 1
9 33910 2 2 15 PRO O O 20.194 3.614 -0.893 1.00 . B B . 115 PRO O 1 1
9 33911 2 2 16 HYP C C 21.331 6.288 -0.092 1.00 . B B . 116 HYP C 1 1
9 33912 2 2 16 HYP CA C 20.159 5.886 0.795 1.00 . B B . 116 HYP CA 1 1
9 33913 2 2 16 HYP CB C 20.187 6.701 2.091 1.00 . B B . 116 HYP CB 1 1
9 33914 2 2 16 HYP CD C 20.292 4.356 2.662 1.00 . B B . 116 HYP CD 1 1
9 33915 2 2 16 HYP CG C 19.848 5.712 3.188 1.00 . B B . 116 HYP CG 1 1
9 33916 2 2 16 HYP HA H 19.240 6.036 0.246 1.00 . B B . 116 HYP HA 1 1
9 33917 2 2 16 HYP HB2 H 21.188 7.099 2.277 1.00 . B B . 116 HYP HB2 1 1
9 33918 2 2 16 HYP HB3 H 19.499 7.544 2.060 1.00 . B B . 116 HYP HB3 1 1
9 33919 2 2 16 HYP HD1 H 18.118 4.837 2.997 1.00 . B B . 116 HYP HD1 1 1
9 33920 2 2 16 HYP HD22 H 19.696 3.547 3.073 1.00 . B B . 116 HYP HD22 1 1
9 33921 2 2 16 HYP HD23 H 21.334 4.178 2.949 1.00 . B B . 116 HYP HD23 1 1
9 33922 2 2 16 HYP HG H 20.312 5.975 4.137 1.00 . B B . 116 HYP HG 1 1
9 33923 2 2 16 HYP N N 20.266 4.485 1.204 1.00 . B B . 116 HYP N 1 1
9 33924 2 2 16 HYP O O 22.465 5.856 0.135 1.00 . B B . 116 HYP O 1 1
9 33925 2 2 16 HYP OD1 O 18.443 5.649 3.373 1.00 . B B . 116 HYP OD1 1 1
9 33926 2 2 17 GLY C C 23.137 8.449 -1.350 1.00 . B B . 117 GLY C 1 1
9 33927 2 2 17 GLY CA C 22.071 7.585 -2.030 1.00 . B B . 117 GLY CA 1 1
9 33928 2 2 17 GLY H H 20.099 7.397 -1.251 1.00 . B B . 117 GLY H 1 1
9 33929 2 2 17 GLY HA2 H 22.549 6.723 -2.494 1.00 . B B . 117 GLY HA2 1 1
9 33930 2 2 17 GLY HA3 H 21.600 8.166 -2.817 1.00 . B B . 117 GLY HA3 1 1
9 33931 2 2 17 GLY N N 21.059 7.107 -1.105 1.00 . B B . 117 GLY N 1 1
9 33932 2 2 17 GLY O O 22.950 8.902 -0.215 1.00 . B B . 117 GLY O 1 1
9 33933 2 2 18 PRO C C 25.009 10.996 -1.433 1.00 . B B . 118 PRO C 1 1
9 33934 2 2 18 PRO CA C 25.353 9.500 -1.505 1.00 . B B . 118 PRO CA 1 1
9 33935 2 2 18 PRO CB C 26.510 9.269 -2.471 1.00 . B B . 118 PRO CB 1 1
9 33936 2 2 18 PRO CD C 24.540 8.247 -3.397 1.00 . B B . 118 PRO CD 1 1
9 33937 2 2 18 PRO CG C 25.832 8.955 -3.790 1.00 . B B . 118 PRO CG 1 1
9 33938 2 2 18 PRO HA H 25.590 9.087 -0.527 1.00 . B B . 118 PRO HA 1 1
9 33939 2 2 18 PRO HB2 H 27.170 10.134 -2.545 1.00 . B B . 118 PRO HB2 1 1
9 33940 2 2 18 PRO HB3 H 27.101 8.416 -2.137 1.00 . B B . 118 PRO HB3 1 1
9 33941 2 2 18 PRO HD2 H 23.718 8.437 -4.082 1.00 . B B . 118 PRO HD2 1 1
9 33942 2 2 18 PRO HD3 H 24.701 7.173 -3.380 1.00 . B B . 118 PRO HD3 1 1
9 33943 2 2 18 PRO HG2 H 25.594 9.893 -4.292 1.00 . B B . 118 PRO HG2 1 1
9 33944 2 2 18 PRO HG3 H 26.458 8.359 -4.448 1.00 . B B . 118 PRO HG3 1 1
9 33945 2 2 18 PRO N N 24.255 8.709 -2.044 1.00 . B B . 118 PRO N 1 1
9 33946 2 2 18 PRO O O 24.166 11.467 -2.205 1.00 . B B . 118 PRO O 1 1
9 33947 2 2 19 HYP C C 25.800 13.952 -1.609 1.00 . B B . 119 HYP C 1 1
9 33948 2 2 19 HYP CA C 25.404 13.184 -0.348 1.00 . B B . 119 HYP CA 1 1
9 33949 2 2 19 HYP CB C 26.294 13.616 0.823 1.00 . B B . 119 HYP CB 1 1
9 33950 2 2 19 HYP CD C 26.596 11.246 0.474 1.00 . B B . 119 HYP CD 1 1
9 33951 2 2 19 HYP CG C 26.662 12.330 1.536 1.00 . B B . 119 HYP CG 1 1
9 33952 2 2 19 HYP HA H 24.357 13.362 -0.126 1.00 . B B . 119 HYP HA 1 1
9 33953 2 2 19 HYP HB2 H 27.208 14.094 0.465 1.00 . B B . 119 HYP HB2 1 1
9 33954 2 2 19 HYP HB3 H 25.785 14.322 1.477 1.00 . B B . 119 HYP HB3 1 1
9 33955 2 2 19 HYP HD1 H 25.937 11.247 2.986 1.00 . B B . 119 HYP HD1 1 1
9 33956 2 2 19 HYP HD22 H 26.360 10.275 0.898 1.00 . B B . 119 HYP HD22 1 1
9 33957 2 2 19 HYP HD23 H 27.568 11.163 -0.026 1.00 . B B . 119 HYP HD23 1 1
9 33958 2 2 19 HYP HG H 27.633 12.387 2.025 1.00 . B B . 119 HYP HG 1 1
9 33959 2 2 19 HYP N N 25.651 11.751 -0.520 1.00 . B B . 119 HYP N 1 1
9 33960 2 2 19 HYP O O 26.755 13.586 -2.300 1.00 . B B . 119 HYP O 1 1
9 33961 2 2 19 HYP OD1 O 25.671 12.027 2.507 1.00 . B B . 119 HYP OD1 1 1
9 33962 2 2 20 GLY C C 26.628 16.623 -2.999 1.00 . B B . 120 GLY C 1 1
9 33963 2 2 20 GLY CA C 25.317 15.839 -3.076 1.00 . B B . 120 GLY CA 1 1
9 33964 2 2 20 GLY H H 24.283 15.261 -1.306 1.00 . B B . 120 GLY H 1 1
9 33965 2 2 20 GLY HA2 H 25.326 15.190 -3.951 1.00 . B B . 120 GLY HA2 1 1
9 33966 2 2 20 GLY HA3 H 24.509 16.545 -3.193 1.00 . B B . 120 GLY HA3 1 1
9 33967 2 2 20 GLY N N 25.064 15.019 -1.906 1.00 . B B . 120 GLY N 1 1
9 33968 2 2 20 GLY O O 27.170 16.822 -1.906 1.00 . B B . 120 GLY O 1 1
9 33969 2 2 21 PRO C C 28.283 19.266 -3.755 1.00 . B B . 121 PRO C 1 1
9 33970 2 2 21 PRO CA C 28.403 17.806 -4.228 1.00 . B B . 121 PRO CA 1 1
9 33971 2 2 21 PRO CB C 28.789 17.772 -5.702 1.00 . B B . 121 PRO CB 1 1
9 33972 2 2 21 PRO CD C 26.560 16.887 -5.479 1.00 . B B . 121 PRO CD 1 1
9 33973 2 2 21 PRO CG C 27.461 17.674 -6.424 1.00 . B B . 121 PRO CG 1 1
9 33974 2 2 21 PRO HA H 29.111 17.226 -3.649 1.00 . B B . 121 PRO HA 1 1
9 33975 2 2 21 PRO HB2 H 29.358 18.652 -6.004 1.00 . B B . 121 PRO HB2 1 1
9 33976 2 2 21 PRO HB3 H 29.397 16.890 -5.900 1.00 . B B . 121 PRO HB3 1 1
9 33977 2 2 21 PRO HD2 H 25.525 17.222 -5.520 1.00 . B B . 121 PRO HD2 1 1
9 33978 2 2 21 PRO HD3 H 26.577 15.827 -5.736 1.00 . B B . 121 PRO HD3 1 1
9 33979 2 2 21 PRO HG2 H 27.060 18.679 -6.556 1.00 . B B . 121 PRO HG2 1 1
9 33980 2 2 21 PRO HG3 H 27.556 17.206 -7.401 1.00 . B B . 121 PRO HG3 1 1
9 33981 2 2 21 PRO N N 27.139 17.084 -4.153 1.00 . B B . 121 PRO N 1 1
9 33982 2 2 21 PRO O O 27.218 19.874 -3.902 1.00 . B B . 121 PRO O 1 1
9 33983 2 2 22 HYP C C 29.573 22.213 -3.756 1.00 . B B . 122 HYP C 1 1
9 33984 2 2 22 HYP CA C 29.312 21.193 -2.631 1.00 . B B . 122 HYP CA 1 1
9 33985 2 2 22 HYP CB C 30.455 21.248 -1.605 1.00 . B B . 122 HYP CB 1 1
9 33986 2 2 22 HYP CD C 30.600 19.169 -2.855 1.00 . B B . 122 HYP CD 1 1
9 33987 2 2 22 HYP CG C 31.115 19.880 -1.619 1.00 . B B . 122 HYP CG 1 1
9 33988 2 2 22 HYP HA H 28.352 21.395 -2.154 1.00 . B B . 122 HYP HA 1 1
9 33989 2 2 22 HYP HB2 H 30.066 21.513 -0.630 1.00 . B B . 122 HYP HB2 1 1
9 33990 2 2 22 HYP HB3 H 31.202 22.006 -1.834 1.00 . B B . 122 HYP HB3 1 1
9 33991 2 2 22 HYP HD1 H 31.169 19.326 0.251 1.00 . B B . 122 HYP HD1 1 1
9 33992 2 2 22 HYP HD22 H 30.575 18.097 -2.716 1.00 . B B . 122 HYP HD22 1 1
9 33993 2 2 22 HYP HD23 H 31.272 19.367 -3.696 1.00 . B B . 122 HYP HD23 1 1
9 33994 2 2 22 HYP HG H 32.201 19.934 -1.592 1.00 . B B . 122 HYP HG 1 1
9 33995 2 2 22 HYP N N 29.353 19.846 -3.185 1.00 . B B . 122 HYP N 1 1
9 33996 2 2 22 HYP O O 30.712 22.511 -4.116 1.00 . B B . 122 HYP O 1 1
9 33997 2 2 22 HYP OD1 O 30.662 19.099 -0.521 1.00 . B B . 122 HYP OD1 1 1
9 33998 2 2 23 NH2 HN1 H 28.548 23.758 -4.569 1.00 . B B . 123 NH2 HN1 1 1
9 33999 2 2 23 NH2 HN2 H 27.692 22.242 -4.487 1.00 . B B . 123 NH2 HN2 1 1
9 34000 2 2 23 NH2 N N 28.517 22.788 -4.301 1.00 . B B . 123 NH2 N 1 1
9 34001 3 2 1 ACE C C 13.485 -33.443 2.257 1.00 . C C . 201 ACE C 1 1
9 34002 3 2 1 ACE CH3 C 12.566 -33.305 3.450 1.00 . C C . 201 ACE CH3 1 1
9 34003 3 2 1 ACE H1 H 13.044 -33.722 4.335 1.00 . C C . 201 ACE H1 1 1
9 34004 3 2 1 ACE H2 H 12.330 -32.258 3.644 1.00 . C C . 201 ACE H2 1 1
9 34005 3 2 1 ACE H3 H 11.637 -33.839 3.256 1.00 . C C . 201 ACE H3 1 1
9 34006 3 2 1 ACE O O 13.859 -34.552 1.876 1.00 . C C . 201 ACE O 1 1
9 34007 3 2 2 GLY C C 15.748 -31.135 0.648 1.00 . C C . 202 GLY C 1 1
9 34008 3 2 2 GLY CA C 14.729 -32.257 0.512 1.00 . C C . 202 GLY CA 1 1
9 34009 3 2 2 GLY H H 13.523 -31.435 2.035 1.00 . C C . 202 GLY H 1 1
9 34010 3 2 2 GLY HA2 H 15.278 -33.193 0.399 1.00 . C C . 202 GLY HA2 1 1
9 34011 3 2 2 GLY HA3 H 14.137 -32.103 -0.384 1.00 . C C . 202 GLY HA3 1 1
9 34012 3 2 2 GLY N N 13.839 -32.315 1.654 1.00 . C C . 202 GLY N 1 1
9 34013 3 2 2 GLY O O 15.913 -30.581 1.740 1.00 . C C . 202 GLY O 1 1
9 34014 3 2 3 PRO C C 16.923 -28.389 -0.193 1.00 . C C . 203 PRO C 1 1
9 34015 3 2 3 PRO CA C 17.510 -29.792 -0.451 1.00 . C C . 203 PRO CA 1 1
9 34016 3 2 3 PRO CB C 18.120 -29.835 -1.856 1.00 . C C . 203 PRO CB 1 1
9 34017 3 2 3 PRO CD C 16.386 -31.507 -1.725 1.00 . C C . 203 PRO CD 1 1
9 34018 3 2 3 PRO CG C 17.688 -31.167 -2.430 1.00 . C C . 203 PRO CG 1 1
9 34019 3 2 3 PRO HA H 18.240 -30.079 0.299 1.00 . C C . 203 PRO HA 1 1
9 34020 3 2 3 PRO HB2 H 17.738 -29.030 -2.487 1.00 . C C . 203 PRO HB2 1 1
9 34021 3 2 3 PRO HB3 H 19.206 -29.749 -1.816 1.00 . C C . 203 PRO HB3 1 1
9 34022 3 2 3 PRO HD2 H 15.550 -31.082 -2.285 1.00 . C C . 203 PRO HD2 1 1
9 34023 3 2 3 PRO HD3 H 16.224 -32.579 -1.640 1.00 . C C . 203 PRO HD3 1 1
9 34024 3 2 3 PRO HG2 H 17.606 -31.155 -3.514 1.00 . C C . 203 PRO HG2 1 1
9 34025 3 2 3 PRO HG3 H 18.425 -31.924 -2.152 1.00 . C C . 203 PRO HG3 1 1
9 34026 3 2 3 PRO N N 16.462 -30.812 -0.446 1.00 . C C . 203 PRO N 1 1
9 34027 3 2 3 PRO O O 15.743 -28.151 -0.464 1.00 . C C . 203 PRO O 1 1
9 34028 3 2 4 HYP C C 16.840 -25.378 -0.676 1.00 . C C . 204 HYP C 1 1
9 34029 3 2 4 HYP CA C 17.242 -26.086 0.619 1.00 . C C . 204 HYP CA 1 1
9 34030 3 2 4 HYP CB C 18.434 -25.370 1.258 1.00 . C C . 204 HYP CB 1 1
9 34031 3 2 4 HYP CD C 19.070 -27.663 0.820 1.00 . C C . 204 HYP CD 1 1
9 34032 3 2 4 HYP CG C 19.349 -26.483 1.735 1.00 . C C . 204 HYP CG 1 1
9 34033 3 2 4 HYP HA H 16.388 -26.120 1.289 1.00 . C C . 204 HYP HA 1 1
9 34034 3 2 4 HYP HB2 H 18.965 -24.768 0.517 1.00 . C C . 204 HYP HB2 1 1
9 34035 3 2 4 HYP HB3 H 18.123 -24.708 2.064 1.00 . C C . 204 HYP HB3 1 1
9 34036 3 2 4 HYP HD1 H 18.819 -27.817 3.054 1.00 . C C . 204 HYP HD1 1 1
9 34037 3 2 4 HYP HD22 H 19.238 -28.618 1.310 1.00 . C C . 204 HYP HD22 1 1
9 34038 3 2 4 HYP HD23 H 19.723 -27.617 -0.058 1.00 . C C . 204 HYP HD23 1 1
9 34039 3 2 4 HYP HG H 20.397 -26.188 1.735 1.00 . C C . 204 HYP HG 1 1
9 34040 3 2 4 HYP N N 17.710 -27.446 0.345 1.00 . C C . 204 HYP N 1 1
9 34041 3 2 4 HYP O O 17.377 -25.667 -1.749 1.00 . C C . 204 HYP O 1 1
9 34042 3 2 4 HYP OD1 O 18.978 -26.876 3.048 1.00 . C C . 204 HYP OD1 1 1
9 34043 3 2 5 GLY C C 16.482 -22.719 -2.271 1.00 . C C . 205 GLY C 1 1
9 34044 3 2 5 GLY CA C 15.432 -23.690 -1.724 1.00 . C C . 205 GLY CA 1 1
9 34045 3 2 5 GLY H H 15.472 -24.267 0.328 1.00 . C C . 205 GLY H 1 1
9 34046 3 2 5 GLY HA2 H 15.139 -24.382 -2.515 1.00 . C C . 205 GLY HA2 1 1
9 34047 3 2 5 GLY HA3 H 14.557 -23.125 -1.435 1.00 . C C . 205 GLY HA3 1 1
9 34048 3 2 5 GLY N N 15.893 -24.450 -0.577 1.00 . C C . 205 GLY N 1 1
9 34049 3 2 5 GLY O O 17.537 -22.521 -1.658 1.00 . C C . 205 GLY O 1 1
9 34050 3 2 6 PRO C C 17.189 -19.816 -3.279 1.00 . C C . 206 PRO C 1 1
9 34051 3 2 6 PRO CA C 17.104 -21.138 -4.053 1.00 . C C . 206 PRO CA 1 1
9 34052 3 2 6 PRO CB C 16.518 -20.893 -5.441 1.00 . C C . 206 PRO CB 1 1
9 34053 3 2 6 PRO CD C 14.954 -22.227 -4.181 1.00 . C C . 206 PRO CD 1 1
9 34054 3 2 6 PRO CG C 15.037 -21.161 -5.274 1.00 . C C . 206 PRO CG 1 1
9 34055 3 2 6 PRO HA H 18.074 -21.626 -4.127 1.00 . C C . 206 PRO HA 1 1
9 34056 3 2 6 PRO HB2 H 16.705 -19.879 -5.798 1.00 . C C . 206 PRO HB2 1 1
9 34057 3 2 6 PRO HB3 H 16.948 -21.592 -6.156 1.00 . C C . 206 PRO HB3 1 1
9 34058 3 2 6 PRO HD2 H 14.074 -22.118 -3.552 1.00 . C C . 206 PRO HD2 1 1
9 34059 3 2 6 PRO HD3 H 14.922 -23.221 -4.630 1.00 . C C . 206 PRO HD3 1 1
9 34060 3 2 6 PRO HG2 H 14.572 -20.234 -4.944 1.00 . C C . 206 PRO HG2 1 1
9 34061 3 2 6 PRO HG3 H 14.554 -21.461 -6.199 1.00 . C C . 206 PRO HG3 1 1
9 34062 3 2 6 PRO N N 16.191 -22.083 -3.419 1.00 . C C . 206 PRO N 1 1
9 34063 3 2 6 PRO O O 16.275 -19.498 -2.517 1.00 . C C . 206 PRO O 1 1
9 34064 3 2 7 HYP C C 17.393 -16.757 -3.157 1.00 . C C . 207 HYP C 1 1
9 34065 3 2 7 HYP CA C 18.459 -17.773 -2.737 1.00 . C C . 207 HYP CA 1 1
9 34066 3 2 7 HYP CB C 19.849 -17.279 -3.150 1.00 . C C . 207 HYP CB 1 1
9 34067 3 2 7 HYP CD C 19.421 -19.361 -4.289 1.00 . C C . 207 HYP CD 1 1
9 34068 3 2 7 HYP CG C 20.538 -18.501 -3.725 1.00 . C C . 207 HYP CG 1 1
9 34069 3 2 7 HYP HA H 18.398 -17.939 -1.666 1.00 . C C . 207 HYP HA 1 1
9 34070 3 2 7 HYP HB2 H 19.778 -16.515 -3.928 1.00 . C C . 207 HYP HB2 1 1
9 34071 3 2 7 HYP HB3 H 20.395 -16.850 -2.311 1.00 . C C . 207 HYP HB3 1 1
9 34072 3 2 7 HYP HD1 H 20.641 -20.071 -2.575 1.00 . C C . 207 HYP HD1 1 1
9 34073 3 2 7 HYP HD22 H 19.686 -20.411 -4.355 1.00 . C C . 207 HYP HD22 1 1
9 34074 3 2 7 HYP HD23 H 19.178 -19.022 -5.304 1.00 . C C . 207 HYP HD23 1 1
9 34075 3 2 7 HYP HG H 21.305 -18.247 -4.454 1.00 . C C . 207 HYP HG 1 1
9 34076 3 2 7 HYP N N 18.268 -19.035 -3.457 1.00 . C C . 207 HYP N 1 1
9 34077 3 2 7 HYP O O 16.884 -16.800 -4.280 1.00 . C C . 207 HYP O 1 1
9 34078 3 2 7 HYP OD1 O 21.133 -19.260 -2.680 1.00 . C C . 207 HYP OD1 1 1
9 34079 3 2 8 GLY C C 16.527 -13.776 -3.497 1.00 . C C . 208 GLY C 1 1
9 34080 3 2 8 GLY CA C 16.053 -14.823 -2.497 1.00 . C C . 208 GLY CA 1 1
9 34081 3 2 8 GLY H H 17.498 -15.864 -1.340 1.00 . C C . 208 GLY H 1 1
9 34082 3 2 8 GLY HA2 H 15.141 -15.288 -2.874 1.00 . C C . 208 GLY HA2 1 1
9 34083 3 2 8 GLY HA3 H 15.821 -14.326 -1.564 1.00 . C C . 208 GLY HA3 1 1
9 34084 3 2 8 GLY N N 17.051 -15.846 -2.250 1.00 . C C . 208 GLY N 1 1
9 34085 3 2 8 GLY O O 17.723 -13.648 -3.777 1.00 . C C . 208 GLY O 1 1
9 34086 3 2 9 LEU C C 16.212 -10.656 -4.336 1.00 . C C . 209 LEU C 1 1
9 34087 3 2 9 LEU CA C 15.864 -11.983 -5.014 1.00 . C C . 209 LEU CA 1 1
9 34088 3 2 9 LEU CB C 14.650 -11.766 -5.927 1.00 . C C . 209 LEU CB 1 1
9 34089 3 2 9 LEU CD1 C 13.000 -12.677 -7.574 1.00 . C C . 209 LEU CD1 1 1
9 34090 3 2 9 LEU CD2 C 15.390 -13.436 -7.689 1.00 . C C . 209 LEU CD2 1 1
9 34091 3 2 9 LEU CG C 14.258 -12.991 -6.762 1.00 . C C . 209 LEU CG 1 1
9 34092 3 2 9 LEU H H 14.627 -13.116 -3.712 1.00 . C C . 209 LEU H 1 1
9 34093 3 2 9 LEU HA H 16.716 -12.323 -5.585 1.00 . C C . 209 LEU HA 1 1
9 34094 3 2 9 LEU HB2 H 13.801 -11.459 -5.322 1.00 . C C . 209 LEU HB2 1 1
9 34095 3 2 9 LEU HB3 H 14.859 -10.943 -6.613 1.00 . C C . 209 LEU HB3 1 1
9 34096 3 2 9 LEU HD11 H 12.696 -13.538 -8.169 1.00 . C C . 209 LEU HD11 1 1
9 34097 3 2 9 LEU HD12 H 12.170 -12.408 -6.919 1.00 . C C . 209 LEU HD12 1 1
9 34098 3 2 9 LEU HD13 H 13.176 -11.840 -8.253 1.00 . C C . 209 LEU HD13 1 1
9 34099 3 2 9 LEU HD21 H 15.081 -14.294 -8.286 1.00 . C C . 209 LEU HD21 1 1
9 34100 3 2 9 LEU HD22 H 15.682 -12.631 -8.364 1.00 . C C . 209 LEU HD22 1 1
9 34101 3 2 9 LEU HD23 H 16.267 -13.744 -7.121 1.00 . C C . 209 LEU HD23 1 1
9 34102 3 2 9 LEU HG H 14.044 -13.827 -6.095 1.00 . C C . 209 LEU HG 1 1
9 34103 3 2 9 LEU N N 15.577 -13.012 -4.030 1.00 . C C . 209 LEU N 1 1
9 34104 3 2 9 LEU O O 15.822 -10.434 -3.189 1.00 . C C . 209 LEU O 1 1
9 34105 3 2 10 HYP C C 16.244 -7.562 -4.363 1.00 . C C . 210 HYP C 1 1
9 34106 3 2 10 HYP CA C 17.434 -8.523 -4.432 1.00 . C C . 210 HYP CA 1 1
9 34107 3 2 10 HYP CB C 18.488 -7.963 -5.392 1.00 . C C . 210 HYP CB 1 1
9 34108 3 2 10 HYP CD C 17.625 -10.035 -6.299 1.00 . C C . 210 HYP CD 1 1
9 34109 3 2 10 HYP CG C 18.826 -9.109 -6.322 1.00 . C C . 210 HYP CG 1 1
9 34110 3 2 10 HYP HA H 17.855 -8.711 -3.455 1.00 . C C . 210 HYP HA 1 1
9 34111 3 2 10 HYP HB2 H 18.091 -7.133 -5.981 1.00 . C C . 210 HYP HB2 1 1
9 34112 3 2 10 HYP HB3 H 19.361 -7.595 -4.854 1.00 . C C . 210 HYP HB3 1 1
9 34113 3 2 10 HYP HD1 H 19.603 -10.723 -5.550 1.00 . C C . 210 HYP HD1 1 1
9 34114 3 2 10 HYP HD22 H 17.897 -11.059 -6.528 1.00 . C C . 210 HYP HD22 1 1
9 34115 3 2 10 HYP HD23 H 16.900 -9.714 -7.054 1.00 . C C . 210 HYP HD23 1 1
9 34116 3 2 10 HYP HG H 19.086 -8.774 -7.324 1.00 . C C . 210 HYP HG 1 1
9 34117 3 2 10 HYP N N 16.998 -9.792 -5.004 1.00 . C C . 210 HYP N 1 1
9 34118 3 2 10 HYP O O 15.319 -7.645 -5.176 1.00 . C C . 210 HYP O 1 1
9 34119 3 2 10 HYP OD1 O 19.910 -9.853 -5.787 1.00 . C C . 210 HYP OD1 1 1
9 34120 3 2 11 GLY C C 15.263 -4.572 -4.341 1.00 . C C . 211 GLY C 1 1
9 34121 3 2 11 GLY CA C 15.230 -5.648 -3.262 1.00 . C C . 211 GLY CA 1 1
9 34122 3 2 11 GLY H H 17.073 -6.605 -2.781 1.00 . C C . 211 GLY H 1 1
9 34123 3 2 11 GLY HA2 H 14.267 -6.149 -3.294 1.00 . C C . 211 GLY HA2 1 1
9 34124 3 2 11 GLY HA3 H 15.299 -5.180 -2.296 1.00 . C C . 211 GLY HA3 1 1
9 34125 3 2 11 GLY N N 16.284 -6.631 -3.414 1.00 . C C . 211 GLY N 1 1
9 34126 3 2 11 GLY O O 16.090 -4.590 -5.255 1.00 . C C . 211 GLY O 1 1
9 34127 3 2 12 GLU C C 15.208 -1.399 -4.834 1.00 . C C . 212 GLU C 1 1
9 34128 3 2 12 GLU CA C 14.217 -2.513 -5.165 1.00 . C C . 212 GLU CA 1 1
9 34129 3 2 12 GLU CB C 12.790 -1.952 -5.089 1.00 . C C . 212 GLU CB 1 1
9 34130 3 2 12 GLU CD C 10.715 -2.058 -3.656 1.00 . C C . 212 GLU CD 1 1
9 34131 3 2 12 GLU CG C 12.193 -1.774 -3.694 1.00 . C C . 212 GLU CG 1 1
9 34132 3 2 12 GLU H H 13.732 -3.632 -3.430 1.00 . C C . 212 GLU H 1 1
9 34133 3 2 12 GLU HA H 14.444 -2.857 -6.174 1.00 . C C . 212 GLU HA 1 1
9 34134 3 2 12 GLU HB2 H 12.713 -1.008 -5.629 1.00 . C C . 212 GLU HB2 1 1
9 34135 3 2 12 GLU HB3 H 12.165 -2.654 -5.606 1.00 . C C . 212 GLU HB3 1 1
9 34136 3 2 12 GLU HG2 H 12.659 -2.421 -2.957 1.00 . C C . 212 GLU HG2 1 1
9 34137 3 2 12 GLU HG3 H 12.338 -0.749 -3.364 1.00 . C C . 212 GLU HG3 1 1
9 34138 3 2 12 GLU N N 14.346 -3.621 -4.231 1.00 . C C . 212 GLU N 1 1
9 34139 3 2 12 GLU O O 15.824 -1.387 -3.770 1.00 . C C . 212 GLU O 1 1
9 34140 3 2 12 GLU OE1 O 10.171 -3.141 -3.925 1.00 . C C . 212 GLU OE1 1 1
9 34141 3 2 12 GLU OE2 O 9.918 -1.253 -3.158 1.00 . C C . 212 GLU OE2 1 1
9 34142 3 2 13 ASN C C 15.871 1.507 -4.364 1.00 . C C . 213 ASN C 1 1
9 34143 3 2 13 ASN CA C 16.211 0.722 -5.623 1.00 . C C . 213 ASN CA 1 1
9 34144 3 2 13 ASN CB C 16.105 1.597 -6.887 1.00 . C C . 213 ASN CB 1 1
9 34145 3 2 13 ASN CG C 17.015 2.822 -6.857 1.00 . C C . 213 ASN CG 1 1
9 34146 3 2 13 ASN H H 14.764 -0.503 -6.581 1.00 . C C . 213 ASN H 1 1
9 34147 3 2 13 ASN HA H 17.219 0.364 -5.467 1.00 . C C . 213 ASN HA 1 1
9 34148 3 2 13 ASN HB2 H 16.347 1.014 -7.775 1.00 . C C . 213 ASN HB2 1 1
9 34149 3 2 13 ASN HB3 H 15.081 1.951 -6.998 1.00 . C C . 213 ASN HB3 1 1
9 34150 3 2 13 ASN HD21 H 18.558 1.815 -7.757 1.00 . C C . 213 ASN HD21 1 1
9 34151 3 2 13 ASN HD22 H 18.899 3.450 -7.258 1.00 . C C . 213 ASN HD22 1 1
9 34152 3 2 13 ASN N N 15.352 -0.450 -5.763 1.00 . C C . 213 ASN N 1 1
9 34153 3 2 13 ASN ND2 N 18.251 2.681 -7.295 1.00 . C C . 213 ASN ND2 1 1
9 34154 3 2 13 ASN O O 14.702 1.648 -4.024 1.00 . C C . 213 ASN O 1 1
9 34155 3 2 13 ASN OD1 O 16.602 3.897 -6.442 1.00 . C C . 213 ASN OD1 1 1
9 34156 3 2 14 GLY C C 16.297 4.209 -2.664 1.00 . C C . 214 GLY C 1 1
9 34157 3 2 14 GLY CA C 16.710 2.757 -2.448 1.00 . C C . 214 GLY CA 1 1
9 34158 3 2 14 GLY H H 17.832 1.836 -4.005 1.00 . C C . 214 GLY H 1 1
9 34159 3 2 14 GLY HA2 H 15.957 2.267 -1.826 1.00 . C C . 214 GLY HA2 1 1
9 34160 3 2 14 GLY HA3 H 17.656 2.760 -1.919 1.00 . C C . 214 GLY HA3 1 1
9 34161 3 2 14 GLY N N 16.887 2.008 -3.673 1.00 . C C . 214 GLY N 1 1
9 34162 3 2 14 GLY O O 15.927 4.608 -3.768 1.00 . C C . 214 GLY O 1 1
9 34163 3 2 15 PRO C C 17.095 7.314 -2.094 1.00 . C C . 215 PRO C 1 1
9 34164 3 2 15 PRO CA C 15.936 6.412 -1.649 1.00 . C C . 215 PRO CA 1 1
9 34165 3 2 15 PRO CB C 15.573 6.745 -0.213 1.00 . C C . 215 PRO CB 1 1
9 34166 3 2 15 PRO CD C 16.675 4.608 -0.236 1.00 . C C . 215 PRO CD 1 1
9 34167 3 2 15 PRO CG C 16.436 5.839 0.635 1.00 . C C . 215 PRO CG 1 1
9 34168 3 2 15 PRO HA H 15.078 6.496 -2.307 1.00 . C C . 215 PRO HA 1 1
9 34169 3 2 15 PRO HB2 H 15.701 7.800 0.028 1.00 . C C . 215 PRO HB2 1 1
9 34170 3 2 15 PRO HB3 H 14.541 6.472 -0.063 1.00 . C C . 215 PRO HB3 1 1
9 34171 3 2 15 PRO HD2 H 17.720 4.311 -0.207 1.00 . C C . 215 PRO HD2 1 1
9 34172 3 2 15 PRO HD3 H 16.066 3.764 0.086 1.00 . C C . 215 PRO HD3 1 1
9 34173 3 2 15 PRO HG2 H 17.353 6.368 0.865 1.00 . C C . 215 PRO HG2 1 1
9 34174 3 2 15 PRO HG3 H 15.952 5.581 1.573 1.00 . C C . 215 PRO HG3 1 1
9 34175 3 2 15 PRO N N 16.331 5.015 -1.594 1.00 . C C . 215 PRO N 1 1
9 34176 3 2 15 PRO O O 18.261 6.943 -1.935 1.00 . C C . 215 PRO O 1 1
9 34177 3 2 16 HYP C C 18.670 9.972 -1.959 1.00 . C C . 216 HYP C 1 1
9 34178 3 2 16 HYP CA C 17.827 9.435 -3.125 1.00 . C C . 216 HYP CA 1 1
9 34179 3 2 16 HYP CB C 17.057 10.591 -3.771 1.00 . C C . 216 HYP CB 1 1
9 34180 3 2 16 HYP CD C 15.456 9.008 -2.902 1.00 . C C . 216 HYP CD 1 1
9 34181 3 2 16 HYP CG C 15.651 10.062 -3.975 1.00 . C C . 216 HYP CG 1 1
9 34182 3 2 16 HYP HA H 18.455 8.929 -3.854 1.00 . C C . 216 HYP HA 1 1
9 34183 3 2 16 HYP HB2 H 17.013 11.455 -3.103 1.00 . C C . 216 HYP HB2 1 1
9 34184 3 2 16 HYP HB3 H 17.519 10.916 -4.703 1.00 . C C . 216 HYP HB3 1 1
9 34185 3 2 16 HYP HD1 H 15.770 8.461 -5.078 1.00 . C C . 216 HYP HD1 1 1
9 34186 3 2 16 HYP HD22 H 14.715 8.266 -3.177 1.00 . C C . 216 HYP HD22 1 1
9 34187 3 2 16 HYP HD23 H 15.113 9.485 -1.977 1.00 . C C . 216 HYP HD23 1 1
9 34188 3 2 16 HYP HG H 14.901 10.850 -3.954 1.00 . C C . 216 HYP HG 1 1
9 34189 3 2 16 HYP N N 16.802 8.509 -2.637 1.00 . C C . 216 HYP N 1 1
9 34190 3 2 16 HYP O O 18.261 9.915 -0.797 1.00 . C C . 216 HYP O 1 1
9 34191 3 2 16 HYP OD1 O 15.556 9.377 -5.216 1.00 . C C . 216 HYP OD1 1 1
9 34192 3 2 17 GLY C C 20.351 12.451 -0.793 1.00 . C C . 217 GLY C 1 1
9 34193 3 2 17 GLY CA C 20.747 11.052 -1.266 1.00 . C C . 217 GLY CA 1 1
9 34194 3 2 17 GLY H H 20.133 10.524 -3.241 1.00 . C C . 217 GLY H 1 1
9 34195 3 2 17 GLY HA2 H 20.761 10.380 -0.408 1.00 . C C . 217 GLY HA2 1 1
9 34196 3 2 17 GLY HA3 H 21.753 11.097 -1.671 1.00 . C C . 217 GLY HA3 1 1
9 34197 3 2 17 GLY N N 19.848 10.506 -2.268 1.00 . C C . 217 GLY N 1 1
9 34198 3 2 17 GLY O O 19.485 13.095 -1.395 1.00 . C C . 217 GLY O 1 1
9 34199 3 2 18 PRO C C 21.414 15.382 0.083 1.00 . C C . 218 PRO C 1 1
9 34200 3 2 18 PRO CA C 20.709 14.251 0.854 1.00 . C C . 218 PRO CA 1 1
9 34201 3 2 18 PRO CB C 21.269 14.177 2.271 1.00 . C C . 218 PRO CB 1 1
9 34202 3 2 18 PRO CD C 22.006 12.227 1.059 1.00 . C C . 218 PRO CD 1 1
9 34203 3 2 18 PRO CG C 22.420 13.193 2.168 1.00 . C C . 218 PRO CG 1 1
9 34204 3 2 18 PRO HA H 19.630 14.380 0.873 1.00 . C C . 218 PRO HA 1 1
9 34205 3 2 18 PRO HB2 H 21.595 15.149 2.644 1.00 . C C . 218 PRO HB2 1 1
9 34206 3 2 18 PRO HB3 H 20.501 13.797 2.945 1.00 . C C . 218 PRO HB3 1 1
9 34207 3 2 18 PRO HD2 H 22.849 11.949 0.430 1.00 . C C . 218 PRO HD2 1 1
9 34208 3 2 18 PRO HD3 H 21.590 11.312 1.482 1.00 . C C . 218 PRO HD3 1 1
9 34209 3 2 18 PRO HG2 H 23.325 13.730 1.885 1.00 . C C . 218 PRO HG2 1 1
9 34210 3 2 18 PRO HG3 H 22.602 12.683 3.111 1.00 . C C . 218 PRO HG3 1 1
9 34211 3 2 18 PRO N N 20.993 12.940 0.283 1.00 . C C . 218 PRO N 1 1
9 34212 3 2 18 PRO O O 22.426 15.138 -0.582 1.00 . C C . 218 PRO O 1 1
9 34213 3 2 19 HYP C C 22.868 18.090 -0.007 1.00 . C C . 219 HYP C 1 1
9 34214 3 2 19 HYP CA C 21.471 17.772 -0.544 1.00 . C C . 219 HYP CA 1 1
9 34215 3 2 19 HYP CB C 20.531 18.948 -0.252 1.00 . C C . 219 HYP CB 1 1
9 34216 3 2 19 HYP CD C 19.683 16.986 0.884 1.00 . C C . 219 HYP CD 1 1
9 34217 3 2 19 HYP CG C 19.263 18.323 0.298 1.00 . C C . 219 HYP CG 1 1
9 34218 3 2 19 HYP HA H 21.515 17.556 -1.607 1.00 . C C . 219 HYP HA 1 1
9 34219 3 2 19 HYP HB2 H 20.953 19.612 0.505 1.00 . C C . 219 HYP HB2 1 1
9 34220 3 2 19 HYP HB3 H 20.348 19.546 -1.143 1.00 . C C . 219 HYP HB3 1 1
9 34221 3 2 19 HYP HD1 H 18.063 17.141 -0.685 1.00 . C C . 219 HYP HD1 1 1
9 34222 3 2 19 HYP HD22 H 18.882 16.254 0.854 1.00 . C C . 219 HYP HD22 1 1
9 34223 3 2 19 HYP HD23 H 19.963 17.123 1.935 1.00 . C C . 219 HYP HD23 1 1
9 34224 3 2 19 HYP HG H 18.763 18.963 1.023 1.00 . C C . 219 HYP HG 1 1
9 34225 3 2 19 HYP N N 20.902 16.625 0.167 1.00 . C C . 219 HYP N 1 1
9 34226 3 2 19 HYP O O 23.123 17.975 1.195 1.00 . C C . 219 HYP O 1 1
9 34227 3 2 19 HYP OD1 O 18.367 18.041 -0.766 1.00 . C C . 219 HYP OD1 1 1
9 34228 3 2 20 GLY C C 25.178 20.189 0.257 1.00 . C C . 220 GLY C 1 1
9 34229 3 2 20 GLY CA C 25.125 18.872 -0.523 1.00 . C C . 220 GLY CA 1 1
9 34230 3 2 20 GLY H H 23.493 18.579 -1.870 1.00 . C C . 220 GLY H 1 1
9 34231 3 2 20 GLY HA2 H 25.543 18.072 0.089 1.00 . C C . 220 GLY HA2 1 1
9 34232 3 2 20 GLY HA3 H 25.739 18.973 -1.415 1.00 . C C . 220 GLY HA3 1 1
9 34233 3 2 20 GLY N N 23.771 18.498 -0.896 1.00 . C C . 220 GLY N 1 1
9 34234 3 2 20 GLY O O 24.201 20.947 0.271 1.00 . C C . 220 GLY O 1 1
9 34235 3 2 21 PRO C C 26.780 22.920 0.781 1.00 . C C . 221 PRO C 1 1
9 34236 3 2 21 PRO CA C 26.488 21.707 1.683 1.00 . C C . 221 PRO CA 1 1
9 34237 3 2 21 PRO CB C 27.696 21.432 2.571 1.00 . C C . 221 PRO CB 1 1
9 34238 3 2 21 PRO CD C 27.499 19.633 0.973 1.00 . C C . 221 PRO CD 1 1
9 34239 3 2 21 PRO CG C 28.516 20.430 1.785 1.00 . C C . 221 PRO CG 1 1
9 34240 3 2 21 PRO HA H 25.594 21.846 2.286 1.00 . C C . 221 PRO HA 1 1
9 34241 3 2 21 PRO HB2 H 28.264 22.336 2.794 1.00 . C C . 221 PRO HB2 1 1
9 34242 3 2 21 PRO HB3 H 27.367 20.995 3.513 1.00 . C C . 221 PRO HB3 1 1
9 34243 3 2 21 PRO HD2 H 27.871 19.399 -0.027 1.00 . C C . 221 PRO HD2 1 1
9 34244 3 2 21 PRO HD3 H 27.259 18.699 1.483 1.00 . C C . 221 PRO HD3 1 1
9 34245 3 2 21 PRO HG2 H 29.170 20.978 1.117 1.00 . C C . 221 PRO HG2 1 1
9 34246 3 2 21 PRO HG3 H 29.132 19.803 2.424 1.00 . C C . 221 PRO HG3 1 1
9 34247 3 2 21 PRO N N 26.315 20.483 0.907 1.00 . C C . 221 PRO N 1 1
9 34248 3 2 21 PRO O O 27.257 22.739 -0.342 1.00 . C C . 221 PRO O 1 1
9 34249 3 2 22 HYP C C 28.190 25.614 0.141 1.00 . C C . 222 HYP C 1 1
9 34250 3 2 22 HYP CA C 26.702 25.370 0.457 1.00 . C C . 222 HYP CA 1 1
9 34251 3 2 22 HYP CB C 26.150 26.509 1.331 1.00 . C C . 222 HYP CB 1 1
9 34252 3 2 22 HYP CD C 25.839 24.434 2.515 1.00 . C C . 222 HYP CD 1 1
9 34253 3 2 22 HYP CG C 25.264 25.830 2.350 1.00 . C C . 222 HYP CG 1 1
9 34254 3 2 22 HYP HA H 26.127 25.286 -0.464 1.00 . C C . 222 HYP HA 1 1
9 34255 3 2 22 HYP HB2 H 25.616 27.253 0.743 1.00 . C C . 222 HYP HB2 1 1
9 34256 3 2 22 HYP HB3 H 26.941 27.033 1.869 1.00 . C C . 222 HYP HB3 1 1
9 34257 3 2 22 HYP HD1 H 23.635 24.813 2.018 1.00 . C C . 222 HYP HD1 1 1
9 34258 3 2 22 HYP HD22 H 25.085 23.719 2.827 1.00 . C C . 222 HYP HD22 1 1
9 34259 3 2 22 HYP HD23 H 26.621 24.445 3.281 1.00 . C C . 222 HYP HD23 1 1
9 34260 3 2 22 HYP HG H 25.207 26.381 3.288 1.00 . C C . 222 HYP HG 1 1
9 34261 3 2 22 HYP N N 26.506 24.152 1.247 1.00 . C C . 222 HYP N 1 1
9 34262 3 2 22 HYP O O 28.950 26.159 0.940 1.00 . C C . 222 HYP O 1 1
9 34263 3 2 22 HYP OD1 O 23.958 25.685 1.810 1.00 . C C . 222 HYP OD1 1 1
9 34264 3 2 23 NH2 HN1 H 28.141 24.446 -1.492 1.00 . C C . 223 NH2 HN1 1 1
9 34265 3 2 23 NH2 HN2 H 29.451 25.611 -1.447 1.00 . C C . 223 NH2 HN2 1 1
9 34266 3 2 23 NH2 N N 28.618 25.217 -1.044 1.00 . C C . 223 NH2 N 1 1
9 34267 4 2 1 ACE C C 10.768 -30.129 1.345 1.00 . D D . 301 ACE C 1 1
9 34268 4 2 1 ACE CH3 C 9.695 -30.484 0.341 1.00 . D D . 301 ACE CH3 1 1
9 34269 4 2 1 ACE H1 H 8.746 -30.042 0.642 1.00 . D D . 301 ACE H1 1 1
9 34270 4 2 1 ACE H2 H 9.956 -30.103 -0.646 1.00 . D D . 301 ACE H2 1 1
9 34271 4 2 1 ACE H3 H 9.587 -31.567 0.289 1.00 . D D . 301 ACE H3 1 1
9 34272 4 2 1 ACE O O 10.650 -30.447 2.527 1.00 . D D . 301 ACE O 1 1
9 34273 4 2 2 GLY C C 12.661 -27.709 2.409 1.00 . D D . 302 GLY C 1 1
9 34274 4 2 2 GLY CA C 12.932 -29.038 1.709 1.00 . D D . 302 GLY CA 1 1
9 34275 4 2 2 GLY H H 11.869 -29.267 -0.113 1.00 . D D . 302 GLY H 1 1
9 34276 4 2 2 GLY HA2 H 13.137 -29.786 2.475 1.00 . D D . 302 GLY HA2 1 1
9 34277 4 2 2 GLY HA3 H 13.816 -28.941 1.085 1.00 . D D . 302 GLY HA3 1 1
9 34278 4 2 2 GLY N N 11.827 -29.474 0.877 1.00 . D D . 302 GLY N 1 1
9 34279 4 2 2 GLY O O 11.564 -27.151 2.303 1.00 . D D . 302 GLY O 1 1
9 34280 4 2 3 PRO C C 13.605 -24.711 2.889 1.00 . D D . 303 PRO C 1 1
9 34281 4 2 3 PRO CA C 13.557 -25.918 3.837 1.00 . D D . 303 PRO CA 1 1
9 34282 4 2 3 PRO CB C 14.763 -25.888 4.772 1.00 . D D . 303 PRO CB 1 1
9 34283 4 2 3 PRO CD C 14.996 -27.772 3.286 1.00 . D D . 303 PRO CD 1 1
9 34284 4 2 3 PRO CG C 15.800 -26.738 4.069 1.00 . D D . 303 PRO CG 1 1
9 34285 4 2 3 PRO HA H 12.630 -25.950 4.404 1.00 . D D . 303 PRO HA 1 1
9 34286 4 2 3 PRO HB2 H 15.126 -24.875 4.952 1.00 . D D . 303 PRO HB2 1 1
9 34287 4 2 3 PRO HB3 H 14.498 -26.331 5.731 1.00 . D D . 303 PRO HB3 1 1
9 34288 4 2 3 PRO HD2 H 15.459 -27.995 2.326 1.00 . D D . 303 PRO HD2 1 1
9 34289 4 2 3 PRO HD3 H 14.913 -28.701 3.852 1.00 . D D . 303 PRO HD3 1 1
9 34290 4 2 3 PRO HG2 H 16.356 -26.098 3.386 1.00 . D D . 303 PRO HG2 1 1
9 34291 4 2 3 PRO HG3 H 16.508 -27.188 4.759 1.00 . D D . 303 PRO HG3 1 1
9 34292 4 2 3 PRO N N 13.672 -27.179 3.117 1.00 . D D . 303 PRO N 1 1
9 34293 4 2 3 PRO O O 14.155 -24.816 1.788 1.00 . D D . 303 PRO O 1 1
9 34294 4 2 4 HYP C C 14.422 -21.857 2.193 1.00 . D D . 304 HYP C 1 1
9 34295 4 2 4 HYP CA C 13.003 -22.353 2.469 1.00 . D D . 304 HYP CA 1 1
9 34296 4 2 4 HYP CB C 12.241 -21.313 3.294 1.00 . D D . 304 HYP CB 1 1
9 34297 4 2 4 HYP CD C 12.391 -23.350 4.586 1.00 . D D . 304 HYP CD 1 1
9 34298 4 2 4 HYP CG C 11.548 -22.104 4.385 1.00 . D D . 304 HYP CG 1 1
9 34299 4 2 4 HYP HA H 12.495 -22.557 1.530 1.00 . D D . 304 HYP HA 1 1
9 34300 4 2 4 HYP HB2 H 12.928 -20.600 3.757 1.00 . D D . 304 HYP HB2 1 1
9 34301 4 2 4 HYP HB3 H 11.541 -20.745 2.683 1.00 . D D . 304 HYP HB3 1 1
9 34302 4 2 4 HYP HD1 H 10.345 -23.476 3.707 1.00 . D D . 304 HYP HD1 1 1
9 34303 4 2 4 HYP HD22 H 11.815 -24.187 4.966 1.00 . D D . 304 HYP HD22 1 1
9 34304 4 2 4 HYP HD23 H 13.183 -23.141 5.315 1.00 . D D . 304 HYP HD23 1 1
9 34305 4 2 4 HYP HG H 11.412 -21.523 5.296 1.00 . D D . 304 HYP HG 1 1
9 34306 4 2 4 HYP N N 13.052 -23.557 3.301 1.00 . D D . 304 HYP N 1 1
9 34307 4 2 4 HYP O O 15.333 -22.061 3.001 1.00 . D D . 304 HYP O 1 1
9 34308 4 2 4 HYP OD1 O 10.278 -22.553 3.934 1.00 . D D . 304 HYP OD1 1 1
9 34309 4 2 5 GLY C C 16.344 -19.504 1.587 1.00 . D D . 305 GLY C 1 1
9 34310 4 2 5 GLY CA C 15.908 -20.664 0.687 1.00 . D D . 305 GLY CA 1 1
9 34311 4 2 5 GLY H H 13.834 -21.072 0.417 1.00 . D D . 305 GLY H 1 1
9 34312 4 2 5 GLY HA2 H 16.650 -21.461 0.745 1.00 . D D . 305 GLY HA2 1 1
9 34313 4 2 5 GLY HA3 H 15.866 -20.320 -0.338 1.00 . D D . 305 GLY HA3 1 1
9 34314 4 2 5 GLY N N 14.614 -21.205 1.051 1.00 . D D . 305 GLY N 1 1
9 34315 4 2 5 GLY O O 15.533 -18.951 2.338 1.00 . D D . 305 GLY O 1 1
9 34316 4 2 6 PRO C C 17.611 -16.647 1.793 1.00 . D D . 306 PRO C 1 1
9 34317 4 2 6 PRO CA C 18.151 -17.995 2.286 1.00 . D D . 306 PRO CA 1 1
9 34318 4 2 6 PRO CB C 19.663 -18.069 2.092 1.00 . D D . 306 PRO CB 1 1
9 34319 4 2 6 PRO CD C 18.634 -19.682 0.624 1.00 . D D . 306 PRO CD 1 1
9 34320 4 2 6 PRO CG C 19.841 -18.757 0.752 1.00 . D D . 306 PRO CG 1 1
9 34321 4 2 6 PRO HA H 17.893 -18.170 3.329 1.00 . D D . 306 PRO HA 1 1
9 34322 4 2 6 PRO HB2 H 20.134 -17.085 2.108 1.00 . D D . 306 PRO HB2 1 1
9 34323 4 2 6 PRO HB3 H 20.104 -18.671 2.885 1.00 . D D . 306 PRO HB3 1 1
9 34324 4 2 6 PRO HD2 H 18.285 -19.772 -0.404 1.00 . D D . 306 PRO HD2 1 1
9 34325 4 2 6 PRO HD3 H 18.885 -20.681 0.985 1.00 . D D . 306 PRO HD3 1 1
9 34326 4 2 6 PRO HG2 H 19.810 -17.999 -0.031 1.00 . D D . 306 PRO HG2 1 1
9 34327 4 2 6 PRO HG3 H 20.788 -19.284 0.676 1.00 . D D . 306 PRO HG3 1 1
9 34328 4 2 6 PRO N N 17.620 -19.102 1.499 1.00 . D D . 306 PRO N 1 1
9 34329 4 2 6 PRO O O 17.275 -16.532 0.612 1.00 . D D . 306 PRO O 1 1
9 34330 4 2 7 HYP C C 17.816 -13.700 1.096 1.00 . D D . 307 HYP C 1 1
9 34331 4 2 7 HYP CA C 17.092 -14.281 2.310 1.00 . D D . 307 HYP CA 1 1
9 34332 4 2 7 HYP CB C 17.405 -13.438 3.542 1.00 . D D . 307 HYP CB 1 1
9 34333 4 2 7 HYP CD C 17.865 -15.718 4.094 1.00 . D D . 307 HYP CD 1 1
9 34334 4 2 7 HYP CG C 17.386 -14.405 4.697 1.00 . D D . 307 HYP CG 1 1
9 34335 4 2 7 HYP HA H 16.021 -14.315 2.119 1.00 . D D . 307 HYP HA 1 1
9 34336 4 2 7 HYP HB2 H 18.394 -12.984 3.456 1.00 . D D . 307 HYP HB2 1 1
9 34337 4 2 7 HYP HB3 H 16.707 -12.634 3.679 1.00 . D D . 307 HYP HB3 1 1
9 34338 4 2 7 HYP HD1 H 15.635 -13.755 5.230 1.00 . D D . 307 HYP HD1 1 1
9 34339 4 2 7 HYP HD22 H 17.412 -16.576 4.588 1.00 . D D . 307 HYP HD22 1 1
9 34340 4 2 7 HYP HD23 H 18.951 -15.797 4.196 1.00 . D D . 307 HYP HD23 1 1
9 34341 4 2 7 HYP HG H 18.001 -14.058 5.526 1.00 . D D . 307 HYP HG 1 1
9 34342 4 2 7 HYP N N 17.547 -15.626 2.666 1.00 . D D . 307 HYP N 1 1
9 34343 4 2 7 HYP O O 18.945 -14.085 0.783 1.00 . D D . 307 HYP O 1 1
9 34344 4 2 7 HYP OD1 O 16.059 -14.601 5.150 1.00 . D D . 307 HYP OD1 1 1
9 34345 4 2 8 GLY C C 18.785 -11.083 -0.361 1.00 . D D . 308 GLY C 1 1
9 34346 4 2 8 GLY CA C 17.720 -12.098 -0.740 1.00 . D D . 308 GLY CA 1 1
9 34347 4 2 8 GLY H H 16.232 -12.497 0.713 1.00 . D D . 308 GLY H 1 1
9 34348 4 2 8 GLY HA2 H 18.178 -12.840 -1.393 1.00 . D D . 308 GLY HA2 1 1
9 34349 4 2 8 GLY HA3 H 16.921 -11.603 -1.285 1.00 . D D . 308 GLY HA3 1 1
9 34350 4 2 8 GLY N N 17.166 -12.759 0.420 1.00 . D D . 308 GLY N 1 1
9 34351 4 2 8 GLY O O 19.291 -11.063 0.764 1.00 . D D . 308 GLY O 1 1
9 34352 4 2 9 LEU C C 19.537 -7.841 -1.034 1.00 . D D . 309 LEU C 1 1
9 34353 4 2 9 LEU CA C 20.164 -9.231 -1.133 1.00 . D D . 309 LEU CA 1 1
9 34354 4 2 9 LEU CB C 21.170 -9.291 -2.293 1.00 . D D . 309 LEU CB 1 1
9 34355 4 2 9 LEU CD1 C 22.862 -10.573 -3.624 1.00 . D D . 309 LEU CD1 1 1
9 34356 4 2 9 LEU CD2 C 22.633 -11.050 -1.173 1.00 . D D . 309 LEU CD2 1 1
9 34357 4 2 9 LEU CG C 21.889 -10.642 -2.446 1.00 . D D . 309 LEU CG 1 1
9 34358 4 2 9 LEU H H 18.643 -10.257 -2.199 1.00 . D D . 309 LEU H 1 1
9 34359 4 2 9 LEU HA H 20.681 -9.425 -0.202 1.00 . D D . 309 LEU HA 1 1
9 34360 4 2 9 LEU HB2 H 20.664 -9.050 -3.228 1.00 . D D . 309 LEU HB2 1 1
9 34361 4 2 9 LEU HB3 H 21.930 -8.524 -2.144 1.00 . D D . 309 LEU HB3 1 1
9 34362 4 2 9 LEU HD11 H 23.374 -11.525 -3.763 1.00 . D D . 309 LEU HD11 1 1
9 34363 4 2 9 LEU HD12 H 22.336 -10.333 -4.549 1.00 . D D . 309 LEU HD12 1 1
9 34364 4 2 9 LEU HD13 H 23.616 -9.802 -3.458 1.00 . D D . 309 LEU HD13 1 1
9 34365 4 2 9 LEU HD21 H 23.148 -11.999 -1.318 1.00 . D D . 309 LEU HD21 1 1
9 34366 4 2 9 LEU HD22 H 23.368 -10.295 -0.891 1.00 . D D . 309 LEU HD22 1 1
9 34367 4 2 9 LEU HD23 H 21.943 -11.185 -0.341 1.00 . D D . 309 LEU HD23 1 1
9 34368 4 2 9 LEU HG H 21.152 -11.419 -2.647 1.00 . D D . 309 LEU HG 1 1
9 34369 4 2 9 LEU N N 19.137 -10.238 -1.322 1.00 . D D . 309 LEU N 1 1
9 34370 4 2 9 LEU O O 18.418 -7.624 -1.511 1.00 . D D . 309 LEU O 1 1
9 34371 4 2 10 HYP C C 19.628 -4.895 -1.691 1.00 . D D . 310 HYP C 1 1
9 34372 4 2 10 HYP CA C 19.753 -5.508 -0.304 1.00 . D D . 310 HYP CA 1 1
9 34373 4 2 10 HYP CB C 20.789 -4.754 0.529 1.00 . D D . 310 HYP CB 1 1
9 34374 4 2 10 HYP CD C 21.465 -7.080 0.356 1.00 . D D . 310 HYP CD 1 1
9 34375 4 2 10 HYP CG C 21.642 -5.821 1.188 1.00 . D D . 310 HYP CG 1 1
9 34376 4 2 10 HYP HA H 18.779 -5.506 0.148 1.00 . D D . 310 HYP HA 1 1
9 34377 4 2 10 HYP HB2 H 21.425 -4.141 -0.112 1.00 . D D . 310 HYP HB2 1 1
9 34378 4 2 10 HYP HB3 H 20.319 -4.086 1.248 1.00 . D D . 310 HYP HB3 1 1
9 34379 4 2 10 HYP HD1 H 20.460 -5.511 2.744 1.00 . D D . 310 HYP HD1 1 1
9 34380 4 2 10 HYP HD22 H 21.478 -7.977 0.972 1.00 . D D . 310 HYP HD22 1 1
9 34381 4 2 10 HYP HD23 H 22.282 -7.155 -0.367 1.00 . D D . 310 HYP HD23 1 1
9 34382 4 2 10 HYP HG H 22.688 -5.526 1.249 1.00 . D D . 310 HYP HG 1 1
9 34383 4 2 10 HYP N N 20.227 -6.883 -0.391 1.00 . D D . 310 HYP N 1 1
9 34384 4 2 10 HYP O O 20.396 -5.232 -2.596 1.00 . D D . 310 HYP O 1 1
9 34385 4 2 10 HYP OD1 O 21.177 -6.123 2.492 1.00 . D D . 310 HYP OD1 1 1
9 34386 4 2 11 GLY C C 19.602 -2.420 -3.505 1.00 . D D . 311 GLY C 1 1
9 34387 4 2 11 GLY CA C 18.437 -3.324 -3.119 1.00 . D D . 311 GLY CA 1 1
9 34388 4 2 11 GLY H H 18.020 -3.797 -1.097 1.00 . D D . 311 GLY H 1 1
9 34389 4 2 11 GLY HA2 H 18.280 -4.062 -3.905 1.00 . D D . 311 GLY HA2 1 1
9 34390 4 2 11 GLY HA3 H 17.543 -2.728 -3.025 1.00 . D D . 311 GLY HA3 1 1
9 34391 4 2 11 GLY N N 18.656 -4.005 -1.861 1.00 . D D . 311 GLY N 1 1
9 34392 4 2 11 GLY O O 20.516 -2.174 -2.713 1.00 . D D . 311 GLY O 1 1
9 34393 4 2 12 GLU C C 20.531 0.327 -4.616 1.00 . D D . 312 GLU C 1 1
9 34394 4 2 12 GLU CA C 20.622 -1.059 -5.254 1.00 . D D . 312 GLU CA 1 1
9 34395 4 2 12 GLU CB C 20.532 -0.946 -6.787 1.00 . D D . 312 GLU CB 1 1
9 34396 4 2 12 GLU CD C 19.067 -0.475 -8.800 1.00 . D D . 312 GLU CD 1 1
9 34397 4 2 12 GLU CG C 19.113 -0.971 -7.368 1.00 . D D . 312 GLU CG 1 1
9 34398 4 2 12 GLU H H 18.778 -2.116 -5.323 1.00 . D D . 312 GLU H 1 1
9 34399 4 2 12 GLU HA H 21.593 -1.465 -4.967 1.00 . D D . 312 GLU HA 1 1
9 34400 4 2 12 GLU HB2 H 21.042 -0.037 -7.115 1.00 . D D . 312 GLU HB2 1 1
9 34401 4 2 12 GLU HB3 H 21.077 -1.780 -7.228 1.00 . D D . 312 GLU HB3 1 1
9 34402 4 2 12 GLU HG2 H 18.673 -1.965 -7.296 1.00 . D D . 312 GLU HG2 1 1
9 34403 4 2 12 GLU HG3 H 18.500 -0.297 -6.794 1.00 . D D . 312 GLU HG3 1 1
9 34404 4 2 12 GLU N N 19.575 -1.925 -4.737 1.00 . D D . 312 GLU N 1 1
9 34405 4 2 12 GLU O O 19.458 0.789 -4.216 1.00 . D D . 312 GLU O 1 1
9 34406 4 2 12 GLU OE1 O 19.168 0.752 -8.987 1.00 . D D . 312 GLU OE1 1 1
9 34407 4 2 12 GLU OE2 O 18.920 -1.311 -9.711 1.00 . D D . 312 GLU OE2 1 1
9 34408 4 2 13 ASN C C 20.994 3.317 -4.682 1.00 . D D . 313 ASN C 1 1
9 34409 4 2 13 ASN CA C 21.837 2.297 -3.924 1.00 . D D . 313 ASN CA 1 1
9 34410 4 2 13 ASN CB C 23.320 2.712 -3.941 1.00 . D D . 313 ASN CB 1 1
9 34411 4 2 13 ASN CG C 23.617 3.919 -3.055 1.00 . D D . 313 ASN CG 1 1
9 34412 4 2 13 ASN H H 22.516 0.529 -4.880 1.00 . D D . 313 ASN H 1 1
9 34413 4 2 13 ASN HA H 21.456 2.229 -2.905 1.00 . D D . 313 ASN HA 1 1
9 34414 4 2 13 ASN HB2 H 23.948 1.892 -3.594 1.00 . D D . 313 ASN HB2 1 1
9 34415 4 2 13 ASN HB3 H 23.629 2.950 -4.961 1.00 . D D . 313 ASN HB3 1 1
9 34416 4 2 13 ASN HD21 H 22.274 3.317 -1.656 1.00 . D D . 313 ASN HD21 1 1
9 34417 4 2 13 ASN HD22 H 23.096 4.797 -1.282 1.00 . D D . 313 ASN HD22 1 1
9 34418 4 2 13 ASN N N 21.690 0.976 -4.510 1.00 . D D . 313 ASN N 1 1
9 34419 4 2 13 ASN ND2 N 22.957 4.013 -1.911 1.00 . D D . 313 ASN ND2 1 1
9 34420 4 2 13 ASN O O 20.930 3.295 -5.913 1.00 . D D . 313 ASN O 1 1
9 34421 4 2 13 ASN OD1 O 24.454 4.749 -3.387 1.00 . D D . 313 ASN OD1 1 1
9 34422 4 2 14 GLY C C 20.325 6.315 -5.225 1.00 . D D . 314 GLY C 1 1
9 34423 4 2 14 GLY CA C 19.510 5.231 -4.515 1.00 . D D . 314 GLY CA 1 1
9 34424 4 2 14 GLY H H 20.442 4.179 -2.925 1.00 . D D . 314 GLY H 1 1
9 34425 4 2 14 GLY HA2 H 18.827 4.747 -5.207 1.00 . D D . 314 GLY HA2 1 1
9 34426 4 2 14 GLY HA3 H 18.911 5.692 -3.749 1.00 . D D . 314 GLY HA3 1 1
9 34427 4 2 14 GLY N N 20.338 4.200 -3.932 1.00 . D D . 314 GLY N 1 1
9 34428 4 2 14 GLY O O 21.548 6.380 -5.059 1.00 . D D . 314 GLY O 1 1
9 34429 4 2 15 PRO C C 21.061 9.215 -5.932 1.00 . D D . 315 PRO C 1 1
9 34430 4 2 15 PRO CA C 20.316 8.204 -6.825 1.00 . D D . 315 PRO CA 1 1
9 34431 4 2 15 PRO CB C 19.188 8.923 -7.565 1.00 . D D . 315 PRO CB 1 1
9 34432 4 2 15 PRO CD C 18.236 7.083 -6.340 1.00 . D D . 315 PRO CD 1 1
9 34433 4 2 15 PRO CG C 18.049 7.931 -7.587 1.00 . D D . 315 PRO CG 1 1
9 34434 4 2 15 PRO HA H 20.973 7.697 -7.526 1.00 . D D . 315 PRO HA 1 1
9 34435 4 2 15 PRO HB2 H 18.873 9.820 -7.028 1.00 . D D . 315 PRO HB2 1 1
9 34436 4 2 15 PRO HB3 H 19.494 9.216 -8.569 1.00 . D D . 315 PRO HB3 1 1
9 34437 4 2 15 PRO HD2 H 17.692 7.521 -5.501 1.00 . D D . 315 PRO HD2 1 1
9 34438 4 2 15 PRO HD3 H 17.865 6.075 -6.495 1.00 . D D . 315 PRO HD3 1 1
9 34439 4 2 15 PRO HG2 H 17.073 8.407 -7.640 1.00 . D D . 315 PRO HG2 1 1
9 34440 4 2 15 PRO HG3 H 18.165 7.283 -8.460 1.00 . D D . 315 PRO HG3 1 1
9 34441 4 2 15 PRO N N 19.662 7.156 -6.041 1.00 . D D . 315 PRO N 1 1
9 34442 4 2 15 PRO O O 20.651 9.433 -4.788 1.00 . D D . 315 PRO O 1 1
9 34443 4 2 16 HYP C C 22.105 12.021 -5.266 1.00 . D D . 316 HYP C 1 1
9 34444 4 2 16 HYP CA C 22.938 10.798 -5.647 1.00 . D D . 316 HYP CA 1 1
9 34445 4 2 16 HYP CB C 24.081 11.219 -6.571 1.00 . D D . 316 HYP CB 1 1
9 34446 4 2 16 HYP CD C 22.734 9.583 -7.732 1.00 . D D . 316 HYP CD 1 1
9 34447 4 2 16 HYP CG C 24.143 10.142 -7.636 1.00 . D D . 316 HYP CG 1 1
9 34448 4 2 16 HYP HA H 23.321 10.339 -4.743 1.00 . D D . 316 HYP HA 1 1
9 34449 4 2 16 HYP HB2 H 23.861 12.177 -7.047 1.00 . D D . 316 HYP HB2 1 1
9 34450 4 2 16 HYP HB3 H 25.021 11.326 -6.033 1.00 . D D . 316 HYP HB3 1 1
9 34451 4 2 16 HYP HD1 H 24.465 8.281 -7.158 1.00 . D D . 316 HYP HD1 1 1
9 34452 4 2 16 HYP HD22 H 22.724 8.548 -8.059 1.00 . D D . 316 HYP HD22 1 1
9 34453 4 2 16 HYP HD23 H 22.154 10.166 -8.455 1.00 . D D . 316 HYP HD23 1 1
9 34454 4 2 16 HYP HG H 24.516 10.519 -8.586 1.00 . D D . 316 HYP HG 1 1
9 34455 4 2 16 HYP N N 22.147 9.835 -6.421 1.00 . D D . 316 HYP N 1 1
9 34456 4 2 16 HYP O O 21.147 12.379 -5.956 1.00 . D D . 316 HYP O 1 1
9 34457 4 2 16 HYP OD1 O 24.979 9.083 -7.194 1.00 . D D . 316 HYP OD1 1 1
9 34458 4 2 17 GLY C C 22.064 15.080 -4.574 1.00 . D D . 317 GLY C 1 1
9 34459 4 2 17 GLY CA C 21.787 13.856 -3.700 1.00 . D D . 317 GLY CA 1 1
9 34460 4 2 17 GLY H H 23.270 12.335 -3.629 1.00 . D D . 317 GLY H 1 1
9 34461 4 2 17 GLY HA2 H 20.717 13.650 -3.686 1.00 . D D . 317 GLY HA2 1 1
9 34462 4 2 17 GLY HA3 H 22.103 14.071 -2.688 1.00 . D D . 317 GLY HA3 1 1
9 34463 4 2 17 GLY N N 22.474 12.668 -4.165 1.00 . D D . 317 GLY N 1 1
9 34464 4 2 17 GLY O O 23.063 15.111 -5.302 1.00 . D D . 317 GLY O 1 1
9 34465 4 2 18 PRO C C 22.510 18.205 -4.805 1.00 . D D . 318 PRO C 1 1
9 34466 4 2 18 PRO CA C 21.342 17.327 -5.280 1.00 . D D . 318 PRO CA 1 1
9 34467 4 2 18 PRO CB C 20.019 18.070 -5.111 1.00 . D D . 318 PRO CB 1 1
9 34468 4 2 18 PRO CD C 20.004 16.143 -3.657 1.00 . D D . 318 PRO CD 1 1
9 34469 4 2 18 PRO CG C 19.471 17.565 -3.794 1.00 . D D . 318 PRO CG 1 1
9 34470 4 2 18 PRO HA H 21.465 17.017 -6.314 1.00 . D D . 318 PRO HA 1 1
9 34471 4 2 18 PRO HB2 H 20.149 19.154 -5.104 1.00 . D D . 318 PRO HB2 1 1
9 34472 4 2 18 PRO HB3 H 19.342 17.815 -5.925 1.00 . D D . 318 PRO HB3 1 1
9 34473 4 2 18 PRO HD2 H 20.222 15.879 -2.624 1.00 . D D . 318 PRO HD2 1 1
9 34474 4 2 18 PRO HD3 H 19.270 15.432 -4.043 1.00 . D D . 318 PRO HD3 1 1
9 34475 4 2 18 PRO HG2 H 19.880 18.181 -2.994 1.00 . D D . 318 PRO HG2 1 1
9 34476 4 2 18 PRO HG3 H 18.386 17.620 -3.744 1.00 . D D . 318 PRO HG3 1 1
9 34477 4 2 18 PRO N N 21.198 16.105 -4.496 1.00 . D D . 318 PRO N 1 1
9 34478 4 2 18 PRO O O 22.869 18.158 -3.624 1.00 . D D . 318 PRO O 1 1
9 34479 4 2 19 HYP C C 23.885 20.917 -4.335 1.00 . D D . 319 HYP C 1 1
9 34480 4 2 19 HYP CA C 24.251 19.864 -5.380 1.00 . D D . 319 HYP CA 1 1
9 34481 4 2 19 HYP CB C 24.625 20.562 -6.690 1.00 . D D . 319 HYP CB 1 1
9 34482 4 2 19 HYP CD C 22.767 19.085 -7.121 1.00 . D D . 319 HYP CD 1 1
9 34483 4 2 19 HYP CG C 23.979 19.728 -7.775 1.00 . D D . 319 HYP CG 1 1
9 34484 4 2 19 HYP HA H 25.070 19.251 -5.017 1.00 . D D . 319 HYP HA 1 1
9 34485 4 2 19 HYP HB2 H 24.209 21.571 -6.727 1.00 . D D . 319 HYP HB2 1 1
9 34486 4 2 19 HYP HB3 H 25.704 20.643 -6.812 1.00 . D D . 319 HYP HB3 1 1
9 34487 4 2 19 HYP HD1 H 24.969 18.677 -9.082 1.00 . D D . 319 HYP HD1 1 1
9 34488 4 2 19 HYP HD22 H 22.508 18.144 -7.595 1.00 . D D . 319 HYP HD22 1 1
9 34489 4 2 19 HYP HD23 H 21.902 19.752 -7.206 1.00 . D D . 319 HYP HD23 1 1
9 34490 4 2 19 HYP HG H 23.729 20.311 -8.660 1.00 . D D . 319 HYP HG 1 1
9 34491 4 2 19 HYP N N 23.103 19.013 -5.701 1.00 . D D . 319 HYP N 1 1
9 34492 4 2 19 HYP O O 22.736 21.359 -4.248 1.00 . D D . 319 HYP O 1 1
9 34493 4 2 19 HYP OD1 O 24.851 18.670 -8.137 1.00 . D D . 319 HYP OD1 1 1
9 34494 4 2 20 GLY C C 24.552 23.742 -3.079 1.00 . D D . 320 GLY C 1 1
9 34495 4 2 20 GLY CA C 24.684 22.325 -2.516 1.00 . D D . 320 GLY CA 1 1
9 34496 4 2 20 GLY H H 25.797 20.919 -3.669 1.00 . D D . 320 GLY H 1 1
9 34497 4 2 20 GLY HA2 H 23.811 22.022 -1.953 1.00 . D D . 320 GLY HA2 1 1
9 34498 4 2 20 GLY HA3 H 25.523 22.300 -1.841 1.00 . D D . 320 GLY HA3 1 1
9 34499 4 2 20 GLY N N 24.873 21.329 -3.549 1.00 . D D . 320 GLY N 1 1
9 34500 4 2 20 GLY O O 25.245 24.062 -4.051 1.00 . D D . 320 GLY O 1 1
9 34501 4 2 21 PRO C C 24.675 26.826 -2.951 1.00 . D D . 321 PRO C 1 1
9 34502 4 2 21 PRO CA C 23.403 25.953 -2.965 1.00 . D D . 321 PRO CA 1 1
9 34503 4 2 21 PRO CB C 22.383 26.528 -1.987 1.00 . D D . 321 PRO CB 1 1
9 34504 4 2 21 PRO CD C 22.770 24.230 -1.403 1.00 . D D . 321 PRO CD 1 1
9 34505 4 2 21 PRO CG C 21.713 25.320 -1.382 1.00 . D D . 321 PRO CG 1 1
9 34506 4 2 21 PRO HA H 22.923 25.897 -3.935 1.00 . D D . 321 PRO HA 1 1
9 34507 4 2 21 PRO HB2 H 22.861 27.103 -1.193 1.00 . D D . 321 PRO HB2 1 1
9 34508 4 2 21 PRO HB3 H 21.675 27.177 -2.500 1.00 . D D . 321 PRO HB3 1 1
9 34509 4 2 21 PRO HD2 H 23.352 24.244 -0.478 1.00 . D D . 321 PRO HD2 1 1
9 34510 4 2 21 PRO HD3 H 22.295 23.256 -1.500 1.00 . D D . 321 PRO HD3 1 1
9 34511 4 2 21 PRO HG2 H 21.315 25.512 -0.390 1.00 . D D . 321 PRO HG2 1 1
9 34512 4 2 21 PRO HG3 H 20.891 25.012 -2.034 1.00 . D D . 321 PRO HG3 1 1
9 34513 4 2 21 PRO N N 23.668 24.585 -2.501 1.00 . D D . 321 PRO N 1 1
9 34514 4 2 21 PRO O O 25.238 27.056 -1.878 1.00 . D D . 321 PRO O 1 1
9 34515 4 2 22 HYP C C 26.241 29.455 -3.787 1.00 . D D . 322 HYP C 1 1
9 34516 4 2 22 HYP CA C 26.451 27.984 -4.200 1.00 . D D . 322 HYP CA 1 1
9 34517 4 2 22 HYP CB C 26.866 27.884 -5.678 1.00 . D D . 322 HYP CB 1 1
9 34518 4 2 22 HYP CD C 24.682 26.893 -5.432 1.00 . D D . 322 HYP CD 1 1
9 34519 4 2 22 HYP CG C 25.928 26.867 -6.291 1.00 . D D . 322 HYP CG 1 1
9 34520 4 2 22 HYP HA H 27.207 27.519 -3.562 1.00 . D D . 322 HYP HA 1 1
9 34521 4 2 22 HYP HB2 H 27.911 27.595 -5.778 1.00 . D D . 322 HYP HB2 1 1
9 34522 4 2 22 HYP HB3 H 26.744 28.823 -6.216 1.00 . D D . 322 HYP HB3 1 1
9 34523 4 2 22 HYP HD1 H 26.065 25.134 -5.388 1.00 . D D . 322 HYP HD1 1 1
9 34524 4 2 22 HYP HD22 H 24.117 25.971 -5.510 1.00 . D D . 322 HYP HD22 1 1
9 34525 4 2 22 HYP HD23 H 24.025 27.712 -5.743 1.00 . D D . 322 HYP HD23 1 1
9 34526 4 2 22 HYP HG H 25.735 27.056 -7.346 1.00 . D D . 322 HYP HG 1 1
9 34527 4 2 22 HYP N N 25.174 27.275 -4.115 1.00 . D D . 322 HYP N 1 1
9 34528 4 2 22 HYP O O 25.992 30.344 -4.600 1.00 . D D . 322 HYP O 1 1
9 34529 4 2 22 HYP OD1 O 26.468 25.558 -6.152 1.00 . D D . 322 HYP OD1 1 1
9 34530 4 2 23 NH2 HN1 H 26.174 28.989 -1.829 1.00 . D D . 323 NH2 HN1 1 1
9 34531 4 2 23 NH2 HN2 H 26.553 30.664 -2.190 1.00 . D D . 323 NH2 HN2 1 1
9 34532 4 2 23 NH2 N N 26.340 29.730 -2.499 1.00 . D D . 323 NH2 N 1 1
9 34533 5 3 1 MG MG MG 8.635 -2.555 -2.914 1.00 . E A . 401 MG MG 1 1
10 34534 1 1 1 SER C C -26.528 -2.792 2.247 1.00 . A A . 1 SER C 1 1
10 34535 1 1 1 SER CA C -27.616 -3.868 2.308 1.00 . A A . 1 SER CA 1 1
10 34536 1 1 1 SER CB C -28.355 -3.954 0.961 1.00 . A A . 1 SER CB 1 1
10 34537 1 1 1 SER H1 H -29.278 -4.272 3.390 1.00 . A A . 1 SER H1 1 1
10 34538 1 1 1 SER H2 H -28.980 -2.666 3.238 1.00 . A A . 1 SER H2 1 1
10 34539 1 1 1 SER H3 H -28.081 -3.571 4.274 1.00 . A A . 1 SER H3 1 1
10 34540 1 1 1 SER HA H -27.175 -4.829 2.535 1.00 . A A . 1 SER HA 1 1
10 34541 1 1 1 SER HB2 H -28.720 -2.969 0.665 1.00 . A A . 1 SER HB2 1 1
10 34542 1 1 1 SER HB3 H -27.666 -4.286 0.180 1.00 . A A . 1 SER HB3 1 1
10 34543 1 1 1 SER HG H -29.109 -5.750 1.028 1.00 . A A . 1 SER HG 1 1
10 34544 1 1 1 SER N N -28.560 -3.566 3.390 1.00 . A A . 1 SER N 1 1
10 34545 1 1 1 SER O O -26.798 -1.660 1.842 1.00 . A A . 1 SER O 1 1
10 34546 1 1 1 SER OG O -29.449 -4.860 1.047 1.00 . A A . 1 SER OG 1 1
10 34547 1 1 2 THR C C -23.568 -2.031 1.299 1.00 . A A . 2 THR C 1 1
10 34548 1 1 2 THR CA C -24.183 -2.181 2.704 1.00 . A A . 2 THR CA 1 1
10 34549 1 1 2 THR CB C -23.125 -2.692 3.717 1.00 . A A . 2 THR CB 1 1
10 34550 1 1 2 THR CG2 C -22.435 -1.500 4.375 1.00 . A A . 2 THR CG2 1 1
10 34551 1 1 2 THR H H -25.121 -4.038 3.040 1.00 . A A . 2 THR H 1 1
10 34552 1 1 2 THR HA H -24.555 -1.204 3.015 1.00 . A A . 2 THR HA 1 1
10 34553 1 1 2 THR HB H -22.363 -3.308 3.232 1.00 . A A . 2 THR HB 1 1
10 34554 1 1 2 THR HG1 H -23.151 -3.463 5.504 1.00 . A A . 2 THR HG1 1 1
10 34555 1 1 2 THR HG21 H -21.642 -1.816 5.052 1.00 . A A . 2 THR HG21 1 1
10 34556 1 1 2 THR HG22 H -21.999 -0.863 3.609 1.00 . A A . 2 THR HG22 1 1
10 34557 1 1 2 THR HG23 H -23.151 -0.894 4.930 1.00 . A A . 2 THR HG23 1 1
10 34558 1 1 2 THR N N -25.300 -3.121 2.651 1.00 . A A . 2 THR N 1 1
10 34559 1 1 2 THR O O -22.564 -2.655 0.951 1.00 . A A . 2 THR O 1 1
10 34560 1 1 2 THR OG1 O -23.732 -3.462 4.752 1.00 . A A . 2 THR OG1 1 1
10 34561 1 1 3 GLN C C -22.712 0.132 -0.897 1.00 . A A . 3 GLN C 1 1
10 34562 1 1 3 GLN CA C -23.742 -0.997 -0.908 1.00 . A A . 3 GLN CA 1 1
10 34563 1 1 3 GLN CB C -24.917 -0.608 -1.809 1.00 . A A . 3 GLN CB 1 1
10 34564 1 1 3 GLN CD C -26.922 -1.507 -3.131 1.00 . A A . 3 GLN CD 1 1
10 34565 1 1 3 GLN CG C -25.895 -1.772 -2.035 1.00 . A A . 3 GLN CG 1 1
10 34566 1 1 3 GLN H H -25.042 -0.753 0.774 1.00 . A A . 3 GLN H 1 1
10 34567 1 1 3 GLN HA H -23.258 -1.892 -1.300 1.00 . A A . 3 GLN HA 1 1
10 34568 1 1 3 GLN HB2 H -25.468 0.234 -1.388 1.00 . A A . 3 GLN HB2 1 1
10 34569 1 1 3 GLN HB3 H -24.502 -0.283 -2.763 1.00 . A A . 3 GLN HB3 1 1
10 34570 1 1 3 GLN HE21 H -25.673 -0.254 -4.109 1.00 . A A . 3 GLN HE21 1 1
10 34571 1 1 3 GLN HE22 H -27.247 -0.445 -4.834 1.00 . A A . 3 GLN HE22 1 1
10 34572 1 1 3 GLN HG2 H -25.325 -2.646 -2.335 1.00 . A A . 3 GLN HG2 1 1
10 34573 1 1 3 GLN HG3 H -26.409 -2.030 -1.110 1.00 . A A . 3 GLN HG3 1 1
10 34574 1 1 3 GLN N N -24.209 -1.229 0.449 1.00 . A A . 3 GLN N 1 1
10 34575 1 1 3 GLN NE2 N -26.596 -0.659 -4.097 1.00 . A A . 3 GLN NE2 1 1
10 34576 1 1 3 GLN O O -23.028 1.287 -0.605 1.00 . A A . 3 GLN O 1 1
10 34577 1 1 3 GLN OE1 O -28.027 -2.041 -3.093 1.00 . A A . 3 GLN OE1 1 1
10 34578 1 1 4 LEU C C -19.184 0.024 -2.006 1.00 . A A . 4 LEU C 1 1
10 34579 1 1 4 LEU CA C -20.297 0.609 -1.162 1.00 . A A . 4 LEU CA 1 1
10 34580 1 1 4 LEU CB C -19.879 0.981 0.261 1.00 . A A . 4 LEU CB 1 1
10 34581 1 1 4 LEU CD1 C -19.235 -1.217 1.248 1.00 . A A . 4 LEU CD1 1 1
10 34582 1 1 4 LEU CD2 C -19.909 0.674 2.738 1.00 . A A . 4 LEU CD2 1 1
10 34583 1 1 4 LEU CG C -20.129 -0.007 1.392 1.00 . A A . 4 LEU CG 1 1
10 34584 1 1 4 LEU H H -21.278 -1.217 -1.357 1.00 . A A . 4 LEU H 1 1
10 34585 1 1 4 LEU HA H -20.540 1.524 -1.670 1.00 . A A . 4 LEU HA 1 1
10 34586 1 1 4 LEU HB2 H -18.837 1.305 0.274 1.00 . A A . 4 LEU HB2 1 1
10 34587 1 1 4 LEU HB3 H -20.529 1.789 0.519 1.00 . A A . 4 LEU HB3 1 1
10 34588 1 1 4 LEU HD11 H -19.415 -1.936 2.043 1.00 . A A . 4 LEU HD11 1 1
10 34589 1 1 4 LEU HD12 H -19.421 -1.692 0.296 1.00 . A A . 4 LEU HD12 1 1
10 34590 1 1 4 LEU HD13 H -18.196 -0.908 1.261 1.00 . A A . 4 LEU HD13 1 1
10 34591 1 1 4 LEU HD21 H -20.054 -0.031 3.552 1.00 . A A . 4 LEU HD21 1 1
10 34592 1 1 4 LEU HD22 H -18.901 1.079 2.818 1.00 . A A . 4 LEU HD22 1 1
10 34593 1 1 4 LEU HD23 H -20.618 1.487 2.872 1.00 . A A . 4 LEU HD23 1 1
10 34594 1 1 4 LEU HG H -21.171 -0.316 1.373 1.00 . A A . 4 LEU HG 1 1
10 34595 1 1 4 LEU N N -21.467 -0.243 -1.176 1.00 . A A . 4 LEU N 1 1
10 34596 1 1 4 LEU O O -19.051 -1.199 -2.067 1.00 . A A . 4 LEU O 1 1
10 34597 1 1 5 ASP C C -15.976 0.640 -2.648 1.00 . A A . 5 ASP C 1 1
10 34598 1 1 5 ASP CA C -17.257 0.466 -3.447 1.00 . A A . 5 ASP CA 1 1
10 34599 1 1 5 ASP CB C -17.178 1.275 -4.755 1.00 . A A . 5 ASP CB 1 1
10 34600 1 1 5 ASP CG C -17.918 0.584 -5.887 1.00 . A A . 5 ASP CG 1 1
10 34601 1 1 5 ASP H H -18.548 1.883 -2.524 1.00 . A A . 5 ASP H 1 1
10 34602 1 1 5 ASP HA H -17.325 -0.593 -3.663 1.00 . A A . 5 ASP HA 1 1
10 34603 1 1 5 ASP HB2 H -17.569 2.283 -4.619 1.00 . A A . 5 ASP HB2 1 1
10 34604 1 1 5 ASP HB3 H -16.147 1.387 -5.077 1.00 . A A . 5 ASP HB3 1 1
10 34605 1 1 5 ASP N N -18.404 0.886 -2.657 1.00 . A A . 5 ASP N 1 1
10 34606 1 1 5 ASP O O -15.603 1.745 -2.265 1.00 . A A . 5 ASP O 1 1
10 34607 1 1 5 ASP OD1 O -17.657 -0.610 -6.122 1.00 . A A . 5 ASP OD1 1 1
10 34608 1 1 5 ASP OD2 O -18.733 1.247 -6.549 1.00 . A A . 5 ASP OD2 1 1
10 34609 1 1 6 ILE C C -12.953 -1.085 -2.570 1.00 . A A . 6 ILE C 1 1
10 34610 1 1 6 ILE CA C -14.036 -0.506 -1.665 1.00 . A A . 6 ILE CA 1 1
10 34611 1 1 6 ILE CB C -14.187 -1.293 -0.341 1.00 . A A . 6 ILE CB 1 1
10 34612 1 1 6 ILE CD1 C -15.599 -1.539 1.805 1.00 . A A . 6 ILE CD1 1 1
10 34613 1 1 6 ILE CG1 C -15.388 -0.793 0.492 1.00 . A A . 6 ILE CG1 1 1
10 34614 1 1 6 ILE CG2 C -12.875 -1.237 0.461 1.00 . A A . 6 ILE CG2 1 1
10 34615 1 1 6 ILE H H -15.644 -1.363 -2.730 1.00 . A A . 6 ILE H 1 1
10 34616 1 1 6 ILE HA H -13.760 0.505 -1.415 1.00 . A A . 6 ILE HA 1 1
10 34617 1 1 6 ILE HB H -14.359 -2.341 -0.584 1.00 . A A . 6 ILE HB 1 1
10 34618 1 1 6 ILE HD11 H -16.418 -1.095 2.366 1.00 . A A . 6 ILE HD11 1 1
10 34619 1 1 6 ILE HD12 H -15.829 -2.583 1.603 1.00 . A A . 6 ILE HD12 1 1
10 34620 1 1 6 ILE HD13 H -14.727 -1.481 2.451 1.00 . A A . 6 ILE HD13 1 1
10 34621 1 1 6 ILE HG12 H -15.295 0.254 0.717 1.00 . A A . 6 ILE HG12 1 1
10 34622 1 1 6 ILE HG13 H -16.304 -0.853 -0.091 1.00 . A A . 6 ILE HG13 1 1
10 34623 1 1 6 ILE HG21 H -12.938 -1.806 1.384 1.00 . A A . 6 ILE HG21 1 1
10 34624 1 1 6 ILE HG22 H -12.052 -1.669 -0.106 1.00 . A A . 6 ILE HG22 1 1
10 34625 1 1 6 ILE HG23 H -12.609 -0.209 0.702 1.00 . A A . 6 ILE HG23 1 1
10 34626 1 1 6 ILE N N -15.281 -0.466 -2.404 1.00 . A A . 6 ILE N 1 1
10 34627 1 1 6 ILE O O -13.116 -2.156 -3.139 1.00 . A A . 6 ILE O 1 1
10 34628 1 1 7 VAL C C -9.528 -1.181 -2.449 1.00 . A A . 7 VAL C 1 1
10 34629 1 1 7 VAL CA C -10.674 -0.922 -3.426 1.00 . A A . 7 VAL CA 1 1
10 34630 1 1 7 VAL CB C -10.291 0.046 -4.566 1.00 . A A . 7 VAL CB 1 1
10 34631 1 1 7 VAL CG1 C -9.899 1.440 -4.057 1.00 . A A . 7 VAL CG1 1 1
10 34632 1 1 7 VAL CG2 C -9.182 -0.547 -5.438 1.00 . A A . 7 VAL CG2 1 1
10 34633 1 1 7 VAL H H -11.726 0.474 -2.194 1.00 . A A . 7 VAL H 1 1
10 34634 1 1 7 VAL HA H -10.910 -1.889 -3.871 1.00 . A A . 7 VAL HA 1 1
10 34635 1 1 7 VAL HB H -11.152 0.153 -5.227 1.00 . A A . 7 VAL HB 1 1
10 34636 1 1 7 VAL HG11 H -9.651 2.099 -4.885 1.00 . A A . 7 VAL HG11 1 1
10 34637 1 1 7 VAL HG12 H -10.718 1.889 -3.498 1.00 . A A . 7 VAL HG12 1 1
10 34638 1 1 7 VAL HG13 H -9.031 1.392 -3.399 1.00 . A A . 7 VAL HG13 1 1
10 34639 1 1 7 VAL HG21 H -8.931 0.129 -6.251 1.00 . A A . 7 VAL HG21 1 1
10 34640 1 1 7 VAL HG22 H -8.278 -0.729 -4.856 1.00 . A A . 7 VAL HG22 1 1
10 34641 1 1 7 VAL HG23 H -9.506 -1.494 -5.870 1.00 . A A . 7 VAL HG23 1 1
10 34642 1 1 7 VAL N N -11.820 -0.406 -2.691 1.00 . A A . 7 VAL N 1 1
10 34643 1 1 7 VAL O O -9.221 -0.344 -1.595 1.00 . A A . 7 VAL O 1 1
10 34644 1 1 8 ILE C C -6.528 -2.708 -2.707 1.00 . A A . 8 ILE C 1 1
10 34645 1 1 8 ILE CA C -7.752 -2.747 -1.801 1.00 . A A . 8 ILE CA 1 1
10 34646 1 1 8 ILE CB C -7.933 -4.169 -1.224 1.00 . A A . 8 ILE CB 1 1
10 34647 1 1 8 ILE CD1 C -9.760 -3.543 0.481 1.00 . A A . 8 ILE CD1 1 1
10 34648 1 1 8 ILE CG1 C -9.358 -4.427 -0.696 1.00 . A A . 8 ILE CG1 1 1
10 34649 1 1 8 ILE CG2 C -6.884 -4.409 -0.130 1.00 . A A . 8 ILE CG2 1 1
10 34650 1 1 8 ILE H H -9.212 -2.997 -3.312 1.00 . A A . 8 ILE H 1 1
10 34651 1 1 8 ILE HA H -7.625 -2.057 -0.973 1.00 . A A . 8 ILE HA 1 1
10 34652 1 1 8 ILE HB H -7.735 -4.906 -2.007 1.00 . A A . 8 ILE HB 1 1
10 34653 1 1 8 ILE HD11 H -10.776 -3.765 0.802 1.00 . A A . 8 ILE HD11 1 1
10 34654 1 1 8 ILE HD12 H -9.097 -3.693 1.333 1.00 . A A . 8 ILE HD12 1 1
10 34655 1 1 8 ILE HD13 H -9.735 -2.497 0.189 1.00 . A A . 8 ILE HD13 1 1
10 34656 1 1 8 ILE HG12 H -10.074 -4.268 -1.500 1.00 . A A . 8 ILE HG12 1 1
10 34657 1 1 8 ILE HG13 H -9.457 -5.469 -0.398 1.00 . A A . 8 ILE HG13 1 1
10 34658 1 1 8 ILE HG21 H -6.983 -5.396 0.306 1.00 . A A . 8 ILE HG21 1 1
10 34659 1 1 8 ILE HG22 H -5.875 -4.321 -0.530 1.00 . A A . 8 ILE HG22 1 1
10 34660 1 1 8 ILE HG23 H -6.981 -3.678 0.671 1.00 . A A . 8 ILE HG23 1 1
10 34661 1 1 8 ILE N N -8.894 -2.343 -2.596 1.00 . A A . 8 ILE N 1 1
10 34662 1 1 8 ILE O O -6.442 -3.455 -3.686 1.00 . A A . 8 ILE O 1 1
10 34663 1 1 9 VAL C C -3.205 -2.292 -2.320 1.00 . A A . 9 VAL C 1 1
10 34664 1 1 9 VAL CA C -4.357 -1.675 -3.120 1.00 . A A . 9 VAL CA 1 1
10 34665 1 1 9 VAL CB C -4.103 -0.186 -3.424 1.00 . A A . 9 VAL CB 1 1
10 34666 1 1 9 VAL CG1 C -3.400 -0.066 -4.763 1.00 . A A . 9 VAL CG1 1 1
10 34667 1 1 9 VAL CG2 C -5.342 0.701 -3.434 1.00 . A A . 9 VAL CG2 1 1
10 34668 1 1 9 VAL H H -5.737 -1.236 -1.562 1.00 . A A . 9 VAL H 1 1
10 34669 1 1 9 VAL HA H -4.444 -2.193 -4.066 1.00 . A A . 9 VAL HA 1 1
10 34670 1 1 9 VAL HB H -3.457 0.201 -2.659 1.00 . A A . 9 VAL HB 1 1
10 34671 1 1 9 VAL HG11 H -3.022 0.940 -4.943 1.00 . A A . 9 VAL HG11 1 1
10 34672 1 1 9 VAL HG12 H -2.620 -0.799 -4.772 1.00 . A A . 9 VAL HG12 1 1
10 34673 1 1 9 VAL HG13 H -4.034 -0.372 -5.588 1.00 . A A . 9 VAL HG13 1 1
10 34674 1 1 9 VAL HG21 H -5.069 1.733 -3.651 1.00 . A A . 9 VAL HG21 1 1
10 34675 1 1 9 VAL HG22 H -6.039 0.348 -4.192 1.00 . A A . 9 VAL HG22 1 1
10 34676 1 1 9 VAL HG23 H -5.835 0.686 -2.465 1.00 . A A . 9 VAL HG23 1 1
10 34677 1 1 9 VAL N N -5.581 -1.841 -2.369 1.00 . A A . 9 VAL N 1 1
10 34678 1 1 9 VAL O O -2.851 -1.806 -1.242 1.00 . A A . 9 VAL O 1 1
10 34679 1 1 10 LEU C C -0.220 -3.783 -2.908 1.00 . A A . 10 LEU C 1 1
10 34680 1 1 10 LEU CA C -1.550 -4.125 -2.252 1.00 . A A . 10 LEU CA 1 1
10 34681 1 1 10 LEU CB C -1.813 -5.645 -2.281 1.00 . A A . 10 LEU CB 1 1
10 34682 1 1 10 LEU CD1 C -3.205 -5.492 -0.128 1.00 . A A . 10 LEU CD1 1 1
10 34683 1 1 10 LEU CD2 C -4.317 -6.019 -2.321 1.00 . A A . 10 LEU CD2 1 1
10 34684 1 1 10 LEU CG C -3.047 -6.147 -1.501 1.00 . A A . 10 LEU CG 1 1
10 34685 1 1 10 LEU H H -2.979 -3.690 -3.761 1.00 . A A . 10 LEU H 1 1
10 34686 1 1 10 LEU HA H -1.447 -3.840 -1.237 1.00 . A A . 10 LEU HA 1 1
10 34687 1 1 10 LEU HB2 H -1.883 -5.985 -3.312 1.00 . A A . 10 LEU HB2 1 1
10 34688 1 1 10 LEU HB3 H -0.945 -6.140 -1.842 1.00 . A A . 10 LEU HB3 1 1
10 34689 1 1 10 LEU HD11 H -4.074 -5.865 0.399 1.00 . A A . 10 LEU HD11 1 1
10 34690 1 1 10 LEU HD12 H -2.340 -5.702 0.493 1.00 . A A . 10 LEU HD12 1 1
10 34691 1 1 10 LEU HD13 H -3.337 -4.414 -0.213 1.00 . A A . 10 LEU HD13 1 1
10 34692 1 1 10 LEU HD21 H -5.172 -6.435 -1.787 1.00 . A A . 10 LEU HD21 1 1
10 34693 1 1 10 LEU HD22 H -4.543 -4.985 -2.560 1.00 . A A . 10 LEU HD22 1 1
10 34694 1 1 10 LEU HD23 H -4.178 -6.559 -3.254 1.00 . A A . 10 LEU HD23 1 1
10 34695 1 1 10 LEU HG H -2.926 -7.222 -1.355 1.00 . A A . 10 LEU HG 1 1
10 34696 1 1 10 LEU N N -2.628 -3.367 -2.862 1.00 . A A . 10 LEU N 1 1
10 34697 1 1 10 LEU O O -0.131 -3.619 -4.123 1.00 . A A . 10 LEU O 1 1
10 34698 1 1 11 ASP C C 2.812 -4.787 -2.888 1.00 . A A . 11 ASP C 1 1
10 34699 1 1 11 ASP CA C 2.177 -3.434 -2.600 1.00 . A A . 11 ASP CA 1 1
10 34700 1 1 11 ASP CB C 3.023 -2.693 -1.552 1.00 . A A . 11 ASP CB 1 1
10 34701 1 1 11 ASP CG C 4.516 -2.656 -1.853 1.00 . A A . 11 ASP CG 1 1
10 34702 1 1 11 ASP H H 0.714 -3.853 -1.113 1.00 . A A . 11 ASP H 1 1
10 34703 1 1 11 ASP HA H 2.148 -2.845 -3.517 1.00 . A A . 11 ASP HA 1 1
10 34704 1 1 11 ASP HB2 H 2.690 -1.676 -1.474 1.00 . A A . 11 ASP HB2 1 1
10 34705 1 1 11 ASP HB3 H 2.887 -3.142 -0.568 1.00 . A A . 11 ASP HB3 1 1
10 34706 1 1 11 ASP N N 0.832 -3.673 -2.098 1.00 . A A . 11 ASP N 1 1
10 34707 1 1 11 ASP O O 2.909 -5.642 -2.010 1.00 . A A . 11 ASP O 1 1
10 34708 1 1 11 ASP OD1 O 4.923 -2.281 -2.975 1.00 . A A . 11 ASP OD1 1 1
10 34709 1 1 11 ASP OD2 O 5.261 -3.073 -0.954 1.00 . A A . 11 ASP OD2 1 1
10 34710 1 1 12 GLY C C 5.407 -5.967 -4.700 1.00 . A A . 12 GLY C 1 1
10 34711 1 1 12 GLY CA C 3.922 -6.153 -4.563 1.00 . A A . 12 GLY CA 1 1
10 34712 1 1 12 GLY H H 3.194 -4.179 -4.770 1.00 . A A . 12 GLY H 1 1
10 34713 1 1 12 GLY HA2 H 3.742 -7.001 -3.901 1.00 . A A . 12 GLY HA2 1 1
10 34714 1 1 12 GLY HA3 H 3.541 -6.338 -5.550 1.00 . A A . 12 GLY HA3 1 1
10 34715 1 1 12 GLY N N 3.258 -4.958 -4.122 1.00 . A A . 12 GLY N 1 1
10 34716 1 1 12 GLY O O 5.971 -6.392 -5.700 1.00 . A A . 12 GLY O 1 1
10 34717 1 1 13 SER C C 8.316 -6.214 -3.416 1.00 . A A . 13 SER C 1 1
10 34718 1 1 13 SER CA C 7.436 -5.008 -3.759 1.00 . A A . 13 SER CA 1 1
10 34719 1 1 13 SER CB C 7.664 -3.938 -2.705 1.00 . A A . 13 SER CB 1 1
10 34720 1 1 13 SER H H 5.484 -4.997 -2.938 1.00 . A A . 13 SER H 1 1
10 34721 1 1 13 SER HA H 7.731 -4.651 -4.746 1.00 . A A . 13 SER HA 1 1
10 34722 1 1 13 SER HB2 H 7.010 -4.070 -1.863 1.00 . A A . 13 SER HB2 1 1
10 34723 1 1 13 SER HB3 H 8.628 -4.052 -2.244 1.00 . A A . 13 SER HB3 1 1
10 34724 1 1 13 SER HG H 6.610 -2.465 -3.385 1.00 . A A . 13 SER HG 1 1
10 34725 1 1 13 SER N N 6.028 -5.314 -3.732 1.00 . A A . 13 SER N 1 1
10 34726 1 1 13 SER O O 7.850 -7.321 -3.163 1.00 . A A . 13 SER O 1 1
10 34727 1 1 13 SER OG O 7.573 -2.641 -3.258 1.00 . A A . 13 SER OG 1 1
10 34728 1 1 14 ASN C C 11.059 -6.570 -1.592 1.00 . A A . 14 ASN C 1 1
10 34729 1 1 14 ASN CA C 10.651 -6.917 -3.027 1.00 . A A . 14 ASN CA 1 1
10 34730 1 1 14 ASN CB C 11.883 -6.701 -3.922 1.00 . A A . 14 ASN CB 1 1
10 34731 1 1 14 ASN CG C 12.686 -7.971 -4.100 1.00 . A A . 14 ASN CG 1 1
10 34732 1 1 14 ASN H H 9.930 -5.043 -3.708 1.00 . A A . 14 ASN H 1 1
10 34733 1 1 14 ASN HA H 10.274 -7.938 -3.112 1.00 . A A . 14 ASN HA 1 1
10 34734 1 1 14 ASN HB2 H 11.608 -6.414 -4.923 1.00 . A A . 14 ASN HB2 1 1
10 34735 1 1 14 ASN HB3 H 12.520 -5.897 -3.556 1.00 . A A . 14 ASN HB3 1 1
10 34736 1 1 14 ASN HD21 H 13.846 -7.499 -2.501 1.00 . A A . 14 ASN HD21 1 1
10 34737 1 1 14 ASN HD22 H 14.290 -8.956 -3.372 1.00 . A A . 14 ASN HD22 1 1
10 34738 1 1 14 ASN N N 9.623 -5.969 -3.417 1.00 . A A . 14 ASN N 1 1
10 34739 1 1 14 ASN ND2 N 13.699 -8.141 -3.273 1.00 . A A . 14 ASN ND2 1 1
10 34740 1 1 14 ASN O O 11.619 -7.379 -0.868 1.00 . A A . 14 ASN O 1 1
10 34741 1 1 14 ASN OD1 O 12.405 -8.787 -4.973 1.00 . A A . 14 ASN OD1 1 1
10 34742 1 1 15 SER C C 9.943 -5.381 1.170 1.00 . A A . 15 SER C 1 1
10 34743 1 1 15 SER CA C 10.974 -4.837 0.169 1.00 . A A . 15 SER CA 1 1
10 34744 1 1 15 SER CB C 10.924 -3.293 0.075 1.00 . A A . 15 SER CB 1 1
10 34745 1 1 15 SER H H 10.282 -4.731 -1.818 1.00 . A A . 15 SER H 1 1
10 34746 1 1 15 SER HA H 11.958 -5.171 0.502 1.00 . A A . 15 SER HA 1 1
10 34747 1 1 15 SER HB2 H 11.002 -2.898 1.092 1.00 . A A . 15 SER HB2 1 1
10 34748 1 1 15 SER HB3 H 11.815 -2.936 -0.439 1.00 . A A . 15 SER HB3 1 1
10 34749 1 1 15 SER HG H 9.189 -2.546 0.271 1.00 . A A . 15 SER HG 1 1
10 34750 1 1 15 SER N N 10.750 -5.344 -1.167 1.00 . A A . 15 SER N 1 1
10 34751 1 1 15 SER O O 10.109 -5.204 2.376 1.00 . A A . 15 SER O 1 1
10 34752 1 1 15 SER OG O 9.726 -2.752 -0.541 1.00 . A A . 15 SER OG 1 1
10 34753 1 1 16 ILE C C 8.235 -8.125 1.812 1.00 . A A . 16 ILE C 1 1
10 34754 1 1 16 ILE CA C 7.871 -6.665 1.508 1.00 . A A . 16 ILE CA 1 1
10 34755 1 1 16 ILE CB C 6.500 -6.563 0.781 1.00 . A A . 16 ILE CB 1 1
10 34756 1 1 16 ILE CD1 C 3.970 -6.389 1.208 1.00 . A A . 16 ILE CD1 1 1
10 34757 1 1 16 ILE CG1 C 5.351 -6.630 1.806 1.00 . A A . 16 ILE CG1 1 1
10 34758 1 1 16 ILE CG2 C 6.310 -7.615 -0.317 1.00 . A A . 16 ILE CG2 1 1
10 34759 1 1 16 ILE H H 8.908 -6.287 -0.304 1.00 . A A . 16 ILE H 1 1
10 34760 1 1 16 ILE HA H 7.832 -6.135 2.459 1.00 . A A . 16 ILE HA 1 1
10 34761 1 1 16 ILE HB H 6.449 -5.595 0.278 1.00 . A A . 16 ILE HB 1 1
10 34762 1 1 16 ILE HD11 H 3.207 -6.471 1.978 1.00 . A A . 16 ILE HD11 1 1
10 34763 1 1 16 ILE HD12 H 3.916 -5.399 0.756 1.00 . A A . 16 ILE HD12 1 1
10 34764 1 1 16 ILE HD13 H 3.726 -7.134 0.453 1.00 . A A . 16 ILE HD13 1 1
10 34765 1 1 16 ILE HG12 H 5.331 -7.607 2.286 1.00 . A A . 16 ILE HG12 1 1
10 34766 1 1 16 ILE HG13 H 5.519 -5.890 2.589 1.00 . A A . 16 ILE HG13 1 1
10 34767 1 1 16 ILE HG21 H 5.376 -7.486 -0.858 1.00 . A A . 16 ILE HG21 1 1
10 34768 1 1 16 ILE HG22 H 7.121 -7.537 -1.020 1.00 . A A . 16 ILE HG22 1 1
10 34769 1 1 16 ILE HG23 H 6.328 -8.628 0.076 1.00 . A A . 16 ILE HG23 1 1
10 34770 1 1 16 ILE N N 8.905 -6.072 0.681 1.00 . A A . 16 ILE N 1 1
10 34771 1 1 16 ILE O O 9.051 -8.754 1.136 1.00 . A A . 16 ILE O 1 1
10 34772 1 1 17 TYR C C 6.724 -10.955 2.520 1.00 . A A . 17 TYR C 1 1
10 34773 1 1 17 TYR CA C 7.709 -10.050 3.265 1.00 . A A . 17 TYR CA 1 1
10 34774 1 1 17 TYR CB C 7.493 -10.034 4.801 1.00 . A A . 17 TYR CB 1 1
10 34775 1 1 17 TYR CD1 C 9.894 -9.148 4.919 1.00 . A A . 17 TYR CD1 1 1
10 34776 1 1 17 TYR CD2 C 8.681 -9.534 6.987 1.00 . A A . 17 TYR CD2 1 1
10 34777 1 1 17 TYR CE1 C 11.008 -8.703 5.636 1.00 . A A . 17 TYR CE1 1 1
10 34778 1 1 17 TYR CE2 C 9.810 -9.094 7.706 1.00 . A A . 17 TYR CE2 1 1
10 34779 1 1 17 TYR CG C 8.714 -9.563 5.580 1.00 . A A . 17 TYR CG 1 1
10 34780 1 1 17 TYR CZ C 10.966 -8.673 7.032 1.00 . A A . 17 TYR CZ 1 1
10 34781 1 1 17 TYR H H 6.873 -8.106 3.284 1.00 . A A . 17 TYR H 1 1
10 34782 1 1 17 TYR HA H 8.679 -10.454 2.986 1.00 . A A . 17 TYR HA 1 1
10 34783 1 1 17 TYR HB2 H 6.641 -9.411 5.068 1.00 . A A . 17 TYR HB2 1 1
10 34784 1 1 17 TYR HB3 H 7.202 -10.997 5.204 1.00 . A A . 17 TYR HB3 1 1
10 34785 1 1 17 TYR HD1 H 9.991 -9.156 3.848 1.00 . A A . 17 TYR HD1 1 1
10 34786 1 1 17 TYR HD2 H 7.792 -9.849 7.513 1.00 . A A . 17 TYR HD2 1 1
10 34787 1 1 17 TYR HE1 H 11.896 -8.397 5.106 1.00 . A A . 17 TYR HE1 1 1
10 34788 1 1 17 TYR HE2 H 9.809 -9.069 8.779 1.00 . A A . 17 TYR HE2 1 1
10 34789 1 1 17 TYR HH H 12.215 -8.793 8.500 1.00 . A A . 17 TYR HH 1 1
10 34790 1 1 17 TYR N N 7.581 -8.667 2.833 1.00 . A A . 17 TYR N 1 1
10 34791 1 1 17 TYR O O 5.920 -10.441 1.739 1.00 . A A . 17 TYR O 1 1
10 34792 1 1 17 TYR OH O 12.057 -8.252 7.722 1.00 . A A . 17 TYR OH 1 1
10 34793 1 1 18 PRO C C 4.425 -12.854 1.969 1.00 . A A . 18 PRO C 1 1
10 34794 1 1 18 PRO CA C 5.873 -13.289 2.168 1.00 . A A . 18 PRO CA 1 1
10 34795 1 1 18 PRO CB C 5.985 -14.540 3.045 1.00 . A A . 18 PRO CB 1 1
10 34796 1 1 18 PRO CD C 7.741 -12.976 3.617 1.00 . A A . 18 PRO CD 1 1
10 34797 1 1 18 PRO CG C 7.008 -14.209 4.111 1.00 . A A . 18 PRO CG 1 1
10 34798 1 1 18 PRO HA H 6.279 -13.519 1.178 1.00 . A A . 18 PRO HA 1 1
10 34799 1 1 18 PRO HB2 H 5.027 -14.782 3.510 1.00 . A A . 18 PRO HB2 1 1
10 34800 1 1 18 PRO HB3 H 6.306 -15.404 2.466 1.00 . A A . 18 PRO HB3 1 1
10 34801 1 1 18 PRO HD2 H 8.204 -12.427 4.420 1.00 . A A . 18 PRO HD2 1 1
10 34802 1 1 18 PRO HD3 H 8.580 -13.288 2.995 1.00 . A A . 18 PRO HD3 1 1
10 34803 1 1 18 PRO HG2 H 6.478 -13.932 5.028 1.00 . A A . 18 PRO HG2 1 1
10 34804 1 1 18 PRO HG3 H 7.672 -15.036 4.345 1.00 . A A . 18 PRO HG3 1 1
10 34805 1 1 18 PRO N N 6.789 -12.292 2.737 1.00 . A A . 18 PRO N 1 1
10 34806 1 1 18 PRO O O 3.831 -12.210 2.834 1.00 . A A . 18 PRO O 1 1
10 34807 1 1 19 TRP C C 1.452 -13.630 1.364 1.00 . A A . 19 TRP C 1 1
10 34808 1 1 19 TRP CA C 2.477 -12.919 0.472 1.00 . A A . 19 TRP CA 1 1
10 34809 1 1 19 TRP CB C 2.228 -13.312 -0.991 1.00 . A A . 19 TRP CB 1 1
10 34810 1 1 19 TRP CD1 C -0.059 -12.941 -2.011 1.00 . A A . 19 TRP CD1 1 1
10 34811 1 1 19 TRP CD2 C 1.205 -11.102 -1.999 1.00 . A A . 19 TRP CD2 1 1
10 34812 1 1 19 TRP CE2 C -0.039 -10.750 -2.600 1.00 . A A . 19 TRP CE2 1 1
10 34813 1 1 19 TRP CE3 C 2.177 -10.092 -1.871 1.00 . A A . 19 TRP CE3 1 1
10 34814 1 1 19 TRP CG C 1.160 -12.505 -1.644 1.00 . A A . 19 TRP CG 1 1
10 34815 1 1 19 TRP CH2 C 0.684 -8.478 -2.940 1.00 . A A . 19 TRP CH2 1 1
10 34816 1 1 19 TRP CZ2 C -0.304 -9.464 -3.082 1.00 . A A . 19 TRP CZ2 1 1
10 34817 1 1 19 TRP CZ3 C 1.914 -8.792 -2.332 1.00 . A A . 19 TRP CZ3 1 1
10 34818 1 1 19 TRP H H 4.378 -13.834 0.197 1.00 . A A . 19 TRP H 1 1
10 34819 1 1 19 TRP HA H 2.346 -11.844 0.608 1.00 . A A . 19 TRP HA 1 1
10 34820 1 1 19 TRP HB2 H 3.132 -13.172 -1.584 1.00 . A A . 19 TRP HB2 1 1
10 34821 1 1 19 TRP HB3 H 1.959 -14.367 -1.064 1.00 . A A . 19 TRP HB3 1 1
10 34822 1 1 19 TRP HD1 H -0.378 -13.957 -1.870 1.00 . A A . 19 TRP HD1 1 1
10 34823 1 1 19 TRP HE1 H -1.701 -12.005 -2.997 1.00 . A A . 19 TRP HE1 1 1
10 34824 1 1 19 TRP HE3 H 3.128 -10.322 -1.410 1.00 . A A . 19 TRP HE3 1 1
10 34825 1 1 19 TRP HH2 H 0.498 -7.477 -3.291 1.00 . A A . 19 TRP HH2 1 1
10 34826 1 1 19 TRP HZ2 H -1.257 -9.244 -3.538 1.00 . A A . 19 TRP HZ2 1 1
10 34827 1 1 19 TRP HZ3 H 2.669 -8.036 -2.216 1.00 . A A . 19 TRP HZ3 1 1
10 34828 1 1 19 TRP N N 3.846 -13.262 0.837 1.00 . A A . 19 TRP N 1 1
10 34829 1 1 19 TRP NE1 N -0.781 -11.902 -2.561 1.00 . A A . 19 TRP NE1 1 1
10 34830 1 1 19 TRP O O 0.274 -13.287 1.338 1.00 . A A . 19 TRP O 1 1
10 34831 1 1 20 ASP C C 0.329 -14.372 4.087 1.00 . A A . 20 ASP C 1 1
10 34832 1 1 20 ASP CA C 1.105 -15.308 3.166 1.00 . A A . 20 ASP CA 1 1
10 34833 1 1 20 ASP CB C 1.962 -16.275 4.000 1.00 . A A . 20 ASP CB 1 1
10 34834 1 1 20 ASP CG C 2.295 -17.566 3.267 1.00 . A A . 20 ASP CG 1 1
10 34835 1 1 20 ASP H H 2.898 -14.775 2.149 1.00 . A A . 20 ASP H 1 1
10 34836 1 1 20 ASP HA H 0.372 -15.881 2.604 1.00 . A A . 20 ASP HA 1 1
10 34837 1 1 20 ASP HB2 H 2.884 -15.782 4.311 1.00 . A A . 20 ASP HB2 1 1
10 34838 1 1 20 ASP HB3 H 1.427 -16.538 4.915 1.00 . A A . 20 ASP HB3 1 1
10 34839 1 1 20 ASP N N 1.906 -14.587 2.183 1.00 . A A . 20 ASP N 1 1
10 34840 1 1 20 ASP O O -0.878 -14.541 4.271 1.00 . A A . 20 ASP O 1 1
10 34841 1 1 20 ASP OD1 O 1.381 -18.394 3.083 1.00 . A A . 20 ASP OD1 1 1
10 34842 1 1 20 ASP OD2 O 3.472 -17.753 2.903 1.00 . A A . 20 ASP OD2 1 1
10 34843 1 1 21 SER C C -0.705 -11.562 4.752 1.00 . A A . 21 SER C 1 1
10 34844 1 1 21 SER CA C 0.396 -12.345 5.485 1.00 . A A . 21 SER CA 1 1
10 34845 1 1 21 SER CB C 1.488 -11.367 5.962 1.00 . A A . 21 SER CB 1 1
10 34846 1 1 21 SER H H 1.987 -13.229 4.406 1.00 . A A . 21 SER H 1 1
10 34847 1 1 21 SER HA H -0.052 -12.867 6.331 1.00 . A A . 21 SER HA 1 1
10 34848 1 1 21 SER HB2 H 1.601 -10.540 5.257 1.00 . A A . 21 SER HB2 1 1
10 34849 1 1 21 SER HB3 H 1.183 -10.933 6.916 1.00 . A A . 21 SER HB3 1 1
10 34850 1 1 21 SER HG H 2.771 -12.433 6.966 1.00 . A A . 21 SER HG 1 1
10 34851 1 1 21 SER N N 0.997 -13.335 4.600 1.00 . A A . 21 SER N 1 1
10 34852 1 1 21 SER O O -1.769 -11.313 5.318 1.00 . A A . 21 SER O 1 1
10 34853 1 1 21 SER OG O 2.753 -12.000 6.120 1.00 . A A . 21 SER OG 1 1
10 34854 1 1 22 VAL C C -2.660 -11.409 2.367 1.00 . A A . 22 VAL C 1 1
10 34855 1 1 22 VAL CA C -1.433 -10.534 2.632 1.00 . A A . 22 VAL CA 1 1
10 34856 1 1 22 VAL CB C -0.786 -10.100 1.298 1.00 . A A . 22 VAL CB 1 1
10 34857 1 1 22 VAL CG1 C -1.773 -9.276 0.459 1.00 . A A . 22 VAL CG1 1 1
10 34858 1 1 22 VAL CG2 C 0.499 -9.301 1.526 1.00 . A A . 22 VAL CG2 1 1
10 34859 1 1 22 VAL H H 0.390 -11.543 3.051 1.00 . A A . 22 VAL H 1 1
10 34860 1 1 22 VAL HA H -1.769 -9.651 3.178 1.00 . A A . 22 VAL HA 1 1
10 34861 1 1 22 VAL HB H -0.508 -10.980 0.717 1.00 . A A . 22 VAL HB 1 1
10 34862 1 1 22 VAL HG11 H -1.326 -8.962 -0.481 1.00 . A A . 22 VAL HG11 1 1
10 34863 1 1 22 VAL HG12 H -2.666 -9.853 0.212 1.00 . A A . 22 VAL HG12 1 1
10 34864 1 1 22 VAL HG13 H -2.091 -8.388 1.007 1.00 . A A . 22 VAL HG13 1 1
10 34865 1 1 22 VAL HG21 H 0.928 -8.988 0.574 1.00 . A A . 22 VAL HG21 1 1
10 34866 1 1 22 VAL HG22 H 0.295 -8.411 2.122 1.00 . A A . 22 VAL HG22 1 1
10 34867 1 1 22 VAL HG23 H 1.248 -9.899 2.044 1.00 . A A . 22 VAL HG23 1 1
10 34868 1 1 22 VAL N N -0.477 -11.240 3.473 1.00 . A A . 22 VAL N 1 1
10 34869 1 1 22 VAL O O -3.786 -10.950 2.561 1.00 . A A . 22 VAL O 1 1
10 34870 1 1 23 THR C C -4.399 -13.841 2.951 1.00 . A A . 23 THR C 1 1
10 34871 1 1 23 THR CA C -3.546 -13.602 1.711 1.00 . A A . 23 THR CA 1 1
10 34872 1 1 23 THR CB C -3.025 -14.942 1.156 1.00 . A A . 23 THR CB 1 1
10 34873 1 1 23 THR CG2 C -2.621 -14.830 -0.298 1.00 . A A . 23 THR CG2 1 1
10 34874 1 1 23 THR H H -1.496 -12.987 1.821 1.00 . A A . 23 THR H 1 1
10 34875 1 1 23 THR HA H -4.210 -13.137 0.979 1.00 . A A . 23 THR HA 1 1
10 34876 1 1 23 THR HB H -3.818 -15.690 1.234 1.00 . A A . 23 THR HB 1 1
10 34877 1 1 23 THR HG1 H -1.813 -14.977 2.693 1.00 . A A . 23 THR HG1 1 1
10 34878 1 1 23 THR HG21 H -2.338 -15.792 -0.725 1.00 . A A . 23 THR HG21 1 1
10 34879 1 1 23 THR HG22 H -3.427 -14.412 -0.865 1.00 . A A . 23 THR HG22 1 1
10 34880 1 1 23 THR HG23 H -1.824 -14.111 -0.414 1.00 . A A . 23 THR HG23 1 1
10 34881 1 1 23 THR N N -2.453 -12.672 1.972 1.00 . A A . 23 THR N 1 1
10 34882 1 1 23 THR O O -5.622 -13.895 2.842 1.00 . A A . 23 THR O 1 1
10 34883 1 1 23 THR OG1 O -1.909 -15.440 1.862 1.00 . A A . 23 THR OG1 1 1
10 34884 1 1 24 ALA C C -5.259 -12.889 5.759 1.00 . A A . 24 ALA C 1 1
10 34885 1 1 24 ALA CA C -4.452 -14.126 5.384 1.00 . A A . 24 ALA CA 1 1
10 34886 1 1 24 ALA CB C -3.436 -14.424 6.485 1.00 . A A . 24 ALA CB 1 1
10 34887 1 1 24 ALA H H -2.754 -13.819 4.143 1.00 . A A . 24 ALA H 1 1
10 34888 1 1 24 ALA HA H -5.144 -14.961 5.275 1.00 . A A . 24 ALA HA 1 1
10 34889 1 1 24 ALA HB1 H -3.951 -14.581 7.433 1.00 . A A . 24 ALA HB1 1 1
10 34890 1 1 24 ALA HB2 H -2.873 -15.327 6.252 1.00 . A A . 24 ALA HB2 1 1
10 34891 1 1 24 ALA HB3 H -2.731 -13.602 6.614 1.00 . A A . 24 ALA HB3 1 1
10 34892 1 1 24 ALA N N -3.763 -13.924 4.125 1.00 . A A . 24 ALA N 1 1
10 34893 1 1 24 ALA O O -6.431 -13.023 6.092 1.00 . A A . 24 ALA O 1 1
10 34894 1 1 25 PHE C C -6.564 -10.231 5.063 1.00 . A A . 25 PHE C 1 1
10 34895 1 1 25 PHE CA C -5.312 -10.423 5.915 1.00 . A A . 25 PHE CA 1 1
10 34896 1 1 25 PHE CB C -4.323 -9.278 5.670 1.00 . A A . 25 PHE CB 1 1
10 34897 1 1 25 PHE CD1 C -5.178 -7.448 7.180 1.00 . A A . 25 PHE CD1 1 1
10 34898 1 1 25 PHE CD2 C -5.170 -7.063 4.786 1.00 . A A . 25 PHE CD2 1 1
10 34899 1 1 25 PHE CE1 C -5.715 -6.171 7.371 1.00 . A A . 25 PHE CE1 1 1
10 34900 1 1 25 PHE CE2 C -5.747 -5.798 4.967 1.00 . A A . 25 PHE CE2 1 1
10 34901 1 1 25 PHE CG C -4.899 -7.896 5.883 1.00 . A A . 25 PHE CG 1 1
10 34902 1 1 25 PHE CZ C -6.012 -5.345 6.268 1.00 . A A . 25 PHE CZ 1 1
10 34903 1 1 25 PHE H H -3.694 -11.675 5.331 1.00 . A A . 25 PHE H 1 1
10 34904 1 1 25 PHE HA H -5.625 -10.423 6.959 1.00 . A A . 25 PHE HA 1 1
10 34905 1 1 25 PHE HB2 H -3.481 -9.400 6.347 1.00 . A A . 25 PHE HB2 1 1
10 34906 1 1 25 PHE HB3 H -3.931 -9.325 4.654 1.00 . A A . 25 PHE HB3 1 1
10 34907 1 1 25 PHE HD1 H -4.979 -8.075 8.033 1.00 . A A . 25 PHE HD1 1 1
10 34908 1 1 25 PHE HD2 H -4.922 -7.392 3.801 1.00 . A A . 25 PHE HD2 1 1
10 34909 1 1 25 PHE HE1 H -5.926 -5.864 8.380 1.00 . A A . 25 PHE HE1 1 1
10 34910 1 1 25 PHE HE2 H -5.977 -5.179 4.114 1.00 . A A . 25 PHE HE2 1 1
10 34911 1 1 25 PHE HZ H -6.448 -4.369 6.412 1.00 . A A . 25 PHE HZ 1 1
10 34912 1 1 25 PHE N N -4.662 -11.698 5.638 1.00 . A A . 25 PHE N 1 1
10 34913 1 1 25 PHE O O -7.642 -9.973 5.596 1.00 . A A . 25 PHE O 1 1
10 34914 1 1 26 LEU C C -8.611 -11.331 3.054 1.00 . A A . 26 LEU C 1 1
10 34915 1 1 26 LEU CA C -7.527 -10.279 2.816 1.00 . A A . 26 LEU CA 1 1
10 34916 1 1 26 LEU CB C -7.011 -10.396 1.372 1.00 . A A . 26 LEU CB 1 1
10 34917 1 1 26 LEU CD1 C -7.992 -8.192 0.580 1.00 . A A . 26 LEU CD1 1 1
10 34918 1 1 26 LEU CD2 C -5.571 -8.339 1.230 1.00 . A A . 26 LEU CD2 1 1
10 34919 1 1 26 LEU CG C -6.745 -9.079 0.630 1.00 . A A . 26 LEU CG 1 1
10 34920 1 1 26 LEU H H -5.506 -10.645 3.380 1.00 . A A . 26 LEU H 1 1
10 34921 1 1 26 LEU HA H -7.997 -9.319 3.006 1.00 . A A . 26 LEU HA 1 1
10 34922 1 1 26 LEU HB2 H -6.117 -11.017 1.326 1.00 . A A . 26 LEU HB2 1 1
10 34923 1 1 26 LEU HB3 H -7.782 -10.923 0.828 1.00 . A A . 26 LEU HB3 1 1
10 34924 1 1 26 LEU HD11 H -7.797 -7.287 0.017 1.00 . A A . 26 LEU HD11 1 1
10 34925 1 1 26 LEU HD12 H -8.822 -8.707 0.102 1.00 . A A . 26 LEU HD12 1 1
10 34926 1 1 26 LEU HD13 H -8.307 -7.884 1.574 1.00 . A A . 26 LEU HD13 1 1
10 34927 1 1 26 LEU HD21 H -5.401 -7.409 0.702 1.00 . A A . 26 LEU HD21 1 1
10 34928 1 1 26 LEU HD22 H -5.811 -8.112 2.255 1.00 . A A . 26 LEU HD22 1 1
10 34929 1 1 26 LEU HD23 H -4.660 -8.934 1.196 1.00 . A A . 26 LEU HD23 1 1
10 34930 1 1 26 LEU HG H -6.444 -9.308 -0.392 1.00 . A A . 26 LEU HG 1 1
10 34931 1 1 26 LEU N N -6.427 -10.423 3.748 1.00 . A A . 26 LEU N 1 1
10 34932 1 1 26 LEU O O -9.793 -10.999 3.077 1.00 . A A . 26 LEU O 1 1
10 34933 1 1 27 ASN C C -9.958 -13.352 4.841 1.00 . A A . 27 ASN C 1 1
10 34934 1 1 27 ASN CA C -9.129 -13.682 3.595 1.00 . A A . 27 ASN CA 1 1
10 34935 1 1 27 ASN CB C -8.329 -14.995 3.764 1.00 . A A . 27 ASN CB 1 1
10 34936 1 1 27 ASN CG C -9.065 -16.105 4.513 1.00 . A A . 27 ASN CG 1 1
10 34937 1 1 27 ASN H H -7.220 -12.786 3.252 1.00 . A A . 27 ASN H 1 1
10 34938 1 1 27 ASN HA H -9.828 -13.776 2.767 1.00 . A A . 27 ASN HA 1 1
10 34939 1 1 27 ASN HB2 H -8.054 -15.377 2.780 1.00 . A A . 27 ASN HB2 1 1
10 34940 1 1 27 ASN HB3 H -7.405 -14.800 4.304 1.00 . A A . 27 ASN HB3 1 1
10 34941 1 1 27 ASN HD21 H -8.166 -15.586 6.262 1.00 . A A . 27 ASN HD21 1 1
10 34942 1 1 27 ASN HD22 H -9.305 -16.899 6.362 1.00 . A A . 27 ASN HD22 1 1
10 34943 1 1 27 ASN N N -8.216 -12.588 3.272 1.00 . A A . 27 ASN N 1 1
10 34944 1 1 27 ASN ND2 N -8.807 -16.223 5.807 1.00 . A A . 27 ASN ND2 1 1
10 34945 1 1 27 ASN O O -11.180 -13.465 4.818 1.00 . A A . 27 ASN O 1 1
10 34946 1 1 27 ASN OD1 O -9.863 -16.838 3.947 1.00 . A A . 27 ASN OD1 1 1
10 34947 1 1 28 ASP C C -10.804 -11.322 7.055 1.00 . A A . 28 ASP C 1 1
10 34948 1 1 28 ASP CA C -9.940 -12.577 7.168 1.00 . A A . 28 ASP CA 1 1
10 34949 1 1 28 ASP CB C -8.884 -12.370 8.272 1.00 . A A . 28 ASP CB 1 1
10 34950 1 1 28 ASP CG C -8.920 -13.479 9.307 1.00 . A A . 28 ASP CG 1 1
10 34951 1 1 28 ASP H H -8.281 -12.798 5.839 1.00 . A A . 28 ASP H 1 1
10 34952 1 1 28 ASP HA H -10.618 -13.394 7.424 1.00 . A A . 28 ASP HA 1 1
10 34953 1 1 28 ASP HB2 H -7.880 -12.323 7.862 1.00 . A A . 28 ASP HB2 1 1
10 34954 1 1 28 ASP HB3 H -9.024 -11.413 8.778 1.00 . A A . 28 ASP HB3 1 1
10 34955 1 1 28 ASP N N -9.291 -12.909 5.907 1.00 . A A . 28 ASP N 1 1
10 34956 1 1 28 ASP O O -11.780 -11.176 7.793 1.00 . A A . 28 ASP O 1 1
10 34957 1 1 28 ASP OD1 O -8.524 -14.622 9.000 1.00 . A A . 28 ASP OD1 1 1
10 34958 1 1 28 ASP OD2 O -9.391 -13.177 10.418 1.00 . A A . 28 ASP OD2 1 1
10 34959 1 1 29 LEU C C -12.521 -9.616 5.104 1.00 . A A . 29 LEU C 1 1
10 34960 1 1 29 LEU CA C -11.244 -9.234 5.838 1.00 . A A . 29 LEU CA 1 1
10 34961 1 1 29 LEU CB C -10.404 -8.246 5.001 1.00 . A A . 29 LEU CB 1 1
10 34962 1 1 29 LEU CD1 C -11.712 -6.162 5.581 1.00 . A A . 29 LEU CD1 1 1
10 34963 1 1 29 LEU CD2 C -10.252 -6.197 3.553 1.00 . A A . 29 LEU CD2 1 1
10 34964 1 1 29 LEU CG C -11.163 -7.023 4.455 1.00 . A A . 29 LEU CG 1 1
10 34965 1 1 29 LEU H H -9.640 -10.610 5.568 1.00 . A A . 29 LEU H 1 1
10 34966 1 1 29 LEU HA H -11.550 -8.784 6.777 1.00 . A A . 29 LEU HA 1 1
10 34967 1 1 29 LEU HB2 H -9.564 -7.901 5.607 1.00 . A A . 29 LEU HB2 1 1
10 34968 1 1 29 LEU HB3 H -9.973 -8.763 4.148 1.00 . A A . 29 LEU HB3 1 1
10 34969 1 1 29 LEU HD11 H -12.235 -5.285 5.214 1.00 . A A . 29 LEU HD11 1 1
10 34970 1 1 29 LEU HD12 H -12.357 -6.711 6.267 1.00 . A A . 29 LEU HD12 1 1
10 34971 1 1 29 LEU HD13 H -10.870 -5.793 6.118 1.00 . A A . 29 LEU HD13 1 1
10 34972 1 1 29 LEU HD21 H -10.774 -5.314 3.186 1.00 . A A . 29 LEU HD21 1 1
10 34973 1 1 29 LEU HD22 H -9.355 -5.873 4.084 1.00 . A A . 29 LEU HD22 1 1
10 34974 1 1 29 LEU HD23 H -9.946 -6.788 2.692 1.00 . A A . 29 LEU HD23 1 1
10 34975 1 1 29 LEU HG H -11.996 -7.342 3.834 1.00 . A A . 29 LEU HG 1 1
10 34976 1 1 29 LEU N N -10.469 -10.427 6.124 1.00 . A A . 29 LEU N 1 1
10 34977 1 1 29 LEU O O -13.610 -9.253 5.545 1.00 . A A . 29 LEU O 1 1
10 34978 1 1 30 LEU C C -14.473 -11.726 3.997 1.00 . A A . 30 LEU C 1 1
10 34979 1 1 30 LEU CA C -13.547 -10.801 3.225 1.00 . A A . 30 LEU CA 1 1
10 34980 1 1 30 LEU CB C -13.110 -11.462 1.900 1.00 . A A . 30 LEU CB 1 1
10 34981 1 1 30 LEU CD1 C -13.858 -9.343 0.694 1.00 . A A . 30 LEU CD1 1 1
10 34982 1 1 30 LEU CD2 C -11.448 -9.982 0.661 1.00 . A A . 30 LEU CD2 1 1
10 34983 1 1 30 LEU CG C -12.870 -10.503 0.718 1.00 . A A . 30 LEU CG 1 1
10 34984 1 1 30 LEU H H -11.473 -10.664 3.717 1.00 . A A . 30 LEU H 1 1
10 34985 1 1 30 LEU HA H -14.174 -9.934 3.070 1.00 . A A . 30 LEU HA 1 1
10 34986 1 1 30 LEU HB2 H -12.214 -12.061 2.062 1.00 . A A . 30 LEU HB2 1 1
10 34987 1 1 30 LEU HB3 H -13.888 -12.160 1.586 1.00 . A A . 30 LEU HB3 1 1
10 34988 1 1 30 LEU HD11 H -13.759 -8.730 -0.197 1.00 . A A . 30 LEU HD11 1 1
10 34989 1 1 30 LEU HD12 H -14.844 -9.774 0.736 1.00 . A A . 30 LEU HD12 1 1
10 34990 1 1 30 LEU HD13 H -13.742 -8.678 1.548 1.00 . A A . 30 LEU HD13 1 1
10 34991 1 1 30 LEU HD21 H -11.318 -9.332 -0.204 1.00 . A A . 30 LEU HD21 1 1
10 34992 1 1 30 LEU HD22 H -11.215 -9.413 1.560 1.00 . A A . 30 LEU HD22 1 1
10 34993 1 1 30 LEU HD23 H -10.748 -10.813 0.572 1.00 . A A . 30 LEU HD23 1 1
10 34994 1 1 30 LEU HG H -13.005 -11.082 -0.194 1.00 . A A . 30 LEU HG 1 1
10 34995 1 1 30 LEU N N -12.403 -10.376 4.013 1.00 . A A . 30 LEU N 1 1
10 34996 1 1 30 LEU O O -15.683 -11.643 3.825 1.00 . A A . 30 LEU O 1 1
10 34997 1 1 31 GLU C C -15.635 -12.610 6.693 1.00 . A A . 31 GLU C 1 1
10 34998 1 1 31 GLU CA C -14.721 -13.411 5.752 1.00 . A A . 31 GLU CA 1 1
10 34999 1 1 31 GLU CB C -13.783 -14.320 6.567 1.00 . A A . 31 GLU CB 1 1
10 35000 1 1 31 GLU CD C -15.101 -16.491 6.346 1.00 . A A . 31 GLU CD 1 1
10 35001 1 1 31 GLU CG C -14.505 -15.461 7.302 1.00 . A A . 31 GLU CG 1 1
10 35002 1 1 31 GLU H H -12.917 -12.554 4.987 1.00 . A A . 31 GLU H 1 1
10 35003 1 1 31 GLU HA H -15.353 -14.004 5.092 1.00 . A A . 31 GLU HA 1 1
10 35004 1 1 31 GLU HB2 H -13.036 -14.766 5.912 1.00 . A A . 31 GLU HB2 1 1
10 35005 1 1 31 GLU HB3 H -13.242 -13.720 7.301 1.00 . A A . 31 GLU HB3 1 1
10 35006 1 1 31 GLU HG2 H -13.799 -15.959 7.965 1.00 . A A . 31 GLU HG2 1 1
10 35007 1 1 31 GLU HG3 H -15.296 -15.061 7.936 1.00 . A A . 31 GLU HG3 1 1
10 35008 1 1 31 GLU N N -13.929 -12.536 4.906 1.00 . A A . 31 GLU N 1 1
10 35009 1 1 31 GLU O O -16.736 -13.049 7.024 1.00 . A A . 31 GLU O 1 1
10 35010 1 1 31 GLU OE1 O -16.231 -16.281 5.864 1.00 . A A . 31 GLU OE1 1 1
10 35011 1 1 31 GLU OE2 O -14.439 -17.518 6.107 1.00 . A A . 31 GLU OE2 1 1
10 35012 1 1 32 ARG C C -16.907 -9.647 7.126 1.00 . A A . 32 ARG C 1 1
10 35013 1 1 32 ARG CA C -15.977 -10.537 7.953 1.00 . A A . 32 ARG CA 1 1
10 35014 1 1 32 ARG CB C -15.031 -9.644 8.770 1.00 . A A . 32 ARG CB 1 1
10 35015 1 1 32 ARG CD C -13.343 -9.506 10.638 1.00 . A A . 32 ARG CD 1 1
10 35016 1 1 32 ARG CG C -14.370 -10.390 9.930 1.00 . A A . 32 ARG CG 1 1
10 35017 1 1 32 ARG CZ C -11.685 -10.974 11.773 1.00 . A A . 32 ARG CZ 1 1
10 35018 1 1 32 ARG H H -14.304 -11.088 6.744 1.00 . A A . 32 ARG H 1 1
10 35019 1 1 32 ARG HA H -16.609 -11.124 8.618 1.00 . A A . 32 ARG HA 1 1
10 35020 1 1 32 ARG HB2 H -14.256 -9.222 8.128 1.00 . A A . 32 ARG HB2 1 1
10 35021 1 1 32 ARG HB3 H -15.588 -8.803 9.187 1.00 . A A . 32 ARG HB3 1 1
10 35022 1 1 32 ARG HD2 H -12.549 -9.224 9.946 1.00 . A A . 32 ARG HD2 1 1
10 35023 1 1 32 ARG HD3 H -13.817 -8.584 10.973 1.00 . A A . 32 ARG HD3 1 1
10 35024 1 1 32 ARG HE H -13.247 -10.026 12.678 1.00 . A A . 32 ARG HE 1 1
10 35025 1 1 32 ARG HG2 H -15.135 -10.710 10.638 1.00 . A A . 32 ARG HG2 1 1
10 35026 1 1 32 ARG HG3 H -13.881 -11.292 9.559 1.00 . A A . 32 ARG HG3 1 1
10 35027 1 1 32 ARG HH11 H -11.431 -10.882 9.738 1.00 . A A . 32 ARG HH11 1 1
10 35028 1 1 32 ARG HH12 H -10.313 -11.938 10.580 1.00 . A A . 32 ARG HH12 1 1
10 35029 1 1 32 ARG HH21 H -11.674 -11.369 13.783 1.00 . A A . 32 ARG HH21 1 1
10 35030 1 1 32 ARG HH22 H -10.387 -12.129 12.925 1.00 . A A . 32 ARG HH22 1 1
10 35031 1 1 32 ARG N N -15.190 -11.420 7.107 1.00 . A A . 32 ARG N 1 1
10 35032 1 1 32 ARG NE N -12.767 -10.188 11.802 1.00 . A A . 32 ARG NE 1 1
10 35033 1 1 32 ARG NH1 N -11.073 -11.221 10.624 1.00 . A A . 32 ARG NH1 1 1
10 35034 1 1 32 ARG NH2 N -11.230 -11.525 12.894 1.00 . A A . 32 ARG NH2 1 1
10 35035 1 1 32 ARG O O -17.948 -9.229 7.632 1.00 . A A . 32 ARG O 1 1
10 35036 1 1 33 MET C C -18.542 -9.338 4.443 1.00 . A A . 33 MET C 1 1
10 35037 1 1 33 MET CA C -17.368 -8.527 4.995 1.00 . A A . 33 MET CA 1 1
10 35038 1 1 33 MET CB C -16.508 -7.989 3.839 1.00 . A A . 33 MET CB 1 1
10 35039 1 1 33 MET CE C -15.066 -4.313 5.271 1.00 . A A . 33 MET CE 1 1
10 35040 1 1 33 MET CG C -15.585 -6.837 4.252 1.00 . A A . 33 MET CG 1 1
10 35041 1 1 33 MET H H -15.704 -9.756 5.505 1.00 . A A . 33 MET H 1 1
10 35042 1 1 33 MET HA H -17.791 -7.705 5.572 1.00 . A A . 33 MET HA 1 1
10 35043 1 1 33 MET HB2 H -15.923 -8.788 3.396 1.00 . A A . 33 MET HB2 1 1
10 35044 1 1 33 MET HB3 H -17.153 -7.642 3.040 1.00 . A A . 33 MET HB3 1 1
10 35045 1 1 33 MET HE1 H -15.421 -3.392 5.733 1.00 . A A . 33 MET HE1 1 1
10 35046 1 1 33 MET HE2 H -14.346 -4.783 5.940 1.00 . A A . 33 MET HE2 1 1
10 35047 1 1 33 MET HE3 H -14.574 -4.069 4.329 1.00 . A A . 33 MET HE3 1 1
10 35048 1 1 33 MET HG2 H -14.853 -7.191 4.974 1.00 . A A . 33 MET HG2 1 1
10 35049 1 1 33 MET HG3 H -15.029 -6.492 3.379 1.00 . A A . 33 MET HG3 1 1
10 35050 1 1 33 MET N N -16.561 -9.359 5.870 1.00 . A A . 33 MET N 1 1
10 35051 1 1 33 MET O O -18.368 -10.351 3.768 1.00 . A A . 33 MET O 1 1
10 35052 1 1 33 MET SD S -16.460 -5.416 4.966 1.00 . A A . 33 MET SD 1 1
10 35053 1 1 34 ASP C C -21.209 -9.186 2.833 1.00 . A A . 34 ASP C 1 1
10 35054 1 1 34 ASP CA C -20.999 -9.501 4.309 1.00 . A A . 34 ASP CA 1 1
10 35055 1 1 34 ASP CB C -22.191 -8.937 5.113 1.00 . A A . 34 ASP CB 1 1
10 35056 1 1 34 ASP CG C -22.570 -9.823 6.289 1.00 . A A . 34 ASP CG 1 1
10 35057 1 1 34 ASP H H -19.819 -8.044 5.314 1.00 . A A . 34 ASP H 1 1
10 35058 1 1 34 ASP HA H -20.930 -10.582 4.436 1.00 . A A . 34 ASP HA 1 1
10 35059 1 1 34 ASP HB2 H -21.967 -7.933 5.477 1.00 . A A . 34 ASP HB2 1 1
10 35060 1 1 34 ASP HB3 H -23.073 -8.838 4.477 1.00 . A A . 34 ASP HB3 1 1
10 35061 1 1 34 ASP N N -19.756 -8.878 4.747 1.00 . A A . 34 ASP N 1 1
10 35062 1 1 34 ASP O O -21.540 -8.056 2.482 1.00 . A A . 34 ASP O 1 1
10 35063 1 1 34 ASP OD1 O -21.946 -9.701 7.361 1.00 . A A . 34 ASP OD1 1 1
10 35064 1 1 34 ASP OD2 O -23.506 -10.632 6.134 1.00 . A A . 34 ASP OD2 1 1
10 35065 1 1 35 ILE C C -22.308 -10.918 0.123 1.00 . A A . 35 ILE C 1 1
10 35066 1 1 35 ILE CA C -21.161 -10.012 0.527 1.00 . A A . 35 ILE CA 1 1
10 35067 1 1 35 ILE CB C -19.878 -10.367 -0.241 1.00 . A A . 35 ILE CB 1 1
10 35068 1 1 35 ILE CD1 C -17.347 -10.052 -0.171 1.00 . A A . 35 ILE CD1 1 1
10 35069 1 1 35 ILE CG1 C -18.689 -9.575 0.308 1.00 . A A . 35 ILE CG1 1 1
10 35070 1 1 35 ILE CG2 C -20.058 -10.096 -1.740 1.00 . A A . 35 ILE CG2 1 1
10 35071 1 1 35 ILE H H -20.684 -11.067 2.309 1.00 . A A . 35 ILE H 1 1
10 35072 1 1 35 ILE HA H -21.425 -8.982 0.280 1.00 . A A . 35 ILE HA 1 1
10 35073 1 1 35 ILE HB H -19.684 -11.427 -0.138 1.00 . A A . 35 ILE HB 1 1
10 35074 1 1 35 ILE HD11 H -16.625 -9.333 0.167 1.00 . A A . 35 ILE HD11 1 1
10 35075 1 1 35 ILE HD12 H -17.083 -10.997 0.272 1.00 . A A . 35 ILE HD12 1 1
10 35076 1 1 35 ILE HD13 H -17.293 -10.102 -1.249 1.00 . A A . 35 ILE HD13 1 1
10 35077 1 1 35 ILE HG12 H -18.786 -8.536 0.018 1.00 . A A . 35 ILE HG12 1 1
10 35078 1 1 35 ILE HG13 H -18.654 -9.609 1.392 1.00 . A A . 35 ILE HG13 1 1
10 35079 1 1 35 ILE HG21 H -19.169 -10.373 -2.301 1.00 . A A . 35 ILE HG21 1 1
10 35080 1 1 35 ILE HG22 H -20.889 -10.668 -2.154 1.00 . A A . 35 ILE HG22 1 1
10 35081 1 1 35 ILE HG23 H -20.259 -9.039 -1.909 1.00 . A A . 35 ILE HG23 1 1
10 35082 1 1 35 ILE N N -20.992 -10.169 1.963 1.00 . A A . 35 ILE N 1 1
10 35083 1 1 35 ILE O O -22.157 -12.134 -0.012 1.00 . A A . 35 ILE O 1 1
10 35084 1 1 36 GLY C C -24.856 -10.893 -1.982 1.00 . A A . 36 GLY C 1 1
10 35085 1 1 36 GLY CA C -24.661 -10.992 -0.469 1.00 . A A . 36 GLY CA 1 1
10 35086 1 1 36 GLY H H -23.508 -9.303 0.065 1.00 . A A . 36 GLY H 1 1
10 35087 1 1 36 GLY HA2 H -24.626 -12.046 -0.191 1.00 . A A . 36 GLY HA2 1 1
10 35088 1 1 36 GLY HA3 H -25.453 -10.548 0.115 1.00 . A A . 36 GLY HA3 1 1
10 35089 1 1 36 GLY N N -23.465 -10.303 -0.063 1.00 . A A . 36 GLY N 1 1
10 35090 1 1 36 GLY O O -23.981 -11.327 -2.736 1.00 . A A . 36 GLY O 1 1
10 35091 1 1 37 PRO C C -25.619 -9.220 -4.580 1.00 . A A . 37 PRO C 1 1
10 35092 1 1 37 PRO CA C -26.362 -10.361 -3.863 1.00 . A A . 37 PRO CA 1 1
10 35093 1 1 37 PRO CB C -27.873 -10.080 -3.906 1.00 . A A . 37 PRO CB 1 1
10 35094 1 1 37 PRO CD C -27.127 -9.937 -1.609 1.00 . A A . 37 PRO CD 1 1
10 35095 1 1 37 PRO CG C -28.353 -10.135 -2.469 1.00 . A A . 37 PRO CG 1 1
10 35096 1 1 37 PRO HA H -26.117 -11.310 -4.341 1.00 . A A . 37 PRO HA 1 1
10 35097 1 1 37 PRO HB2 H -28.106 -9.098 -4.317 1.00 . A A . 37 PRO HB2 1 1
10 35098 1 1 37 PRO HB3 H -28.384 -10.827 -4.512 1.00 . A A . 37 PRO HB3 1 1
10 35099 1 1 37 PRO HD2 H -26.971 -8.869 -1.420 1.00 . A A . 37 PRO HD2 1 1
10 35100 1 1 37 PRO HD3 H -27.252 -10.435 -0.654 1.00 . A A . 37 PRO HD3 1 1
10 35101 1 1 37 PRO HG2 H -29.151 -9.433 -2.243 1.00 . A A . 37 PRO HG2 1 1
10 35102 1 1 37 PRO HG3 H -28.719 -11.144 -2.261 1.00 . A A . 37 PRO HG3 1 1
10 35103 1 1 37 PRO N N -26.015 -10.387 -2.441 1.00 . A A . 37 PRO N 1 1
10 35104 1 1 37 PRO O O -25.098 -9.418 -5.678 1.00 . A A . 37 PRO O 1 1
10 35105 1 1 38 LYS C C -24.602 -5.805 -3.516 1.00 . A A . 38 LYS C 1 1
10 35106 1 1 38 LYS CA C -24.998 -6.829 -4.574 1.00 . A A . 38 LYS CA 1 1
10 35107 1 1 38 LYS CB C -25.938 -6.241 -5.637 1.00 . A A . 38 LYS CB 1 1
10 35108 1 1 38 LYS CD C -26.219 -4.789 -7.673 1.00 . A A . 38 LYS CD 1 1
10 35109 1 1 38 LYS CE C -25.792 -5.293 -9.053 1.00 . A A . 38 LYS CE 1 1
10 35110 1 1 38 LYS CG C -25.257 -5.240 -6.577 1.00 . A A . 38 LYS CG 1 1
10 35111 1 1 38 LYS H H -26.054 -7.908 -3.090 1.00 . A A . 38 LYS H 1 1
10 35112 1 1 38 LYS HA H -24.068 -7.148 -5.043 1.00 . A A . 38 LYS HA 1 1
10 35113 1 1 38 LYS HB2 H -26.367 -7.041 -6.236 1.00 . A A . 38 LYS HB2 1 1
10 35114 1 1 38 LYS HB3 H -26.770 -5.740 -5.140 1.00 . A A . 38 LYS HB3 1 1
10 35115 1 1 38 LYS HD2 H -27.232 -5.131 -7.453 1.00 . A A . 38 LYS HD2 1 1
10 35116 1 1 38 LYS HD3 H -26.265 -3.699 -7.681 1.00 . A A . 38 LYS HD3 1 1
10 35117 1 1 38 LYS HE2 H -26.542 -4.994 -9.785 1.00 . A A . 38 LYS HE2 1 1
10 35118 1 1 38 LYS HE3 H -24.849 -4.822 -9.335 1.00 . A A . 38 LYS HE3 1 1
10 35119 1 1 38 LYS HG2 H -24.908 -4.365 -6.031 1.00 . A A . 38 LYS HG2 1 1
10 35120 1 1 38 LYS HG3 H -24.365 -5.693 -7.011 1.00 . A A . 38 LYS HG3 1 1
10 35121 1 1 38 LYS HZ1 H -26.402 -7.210 -8.616 1.00 . A A . 38 LYS HZ1 1 1
10 35122 1 1 38 LYS HZ2 H -24.774 -7.030 -8.636 1.00 . A A . 38 LYS HZ2 1 1
10 35123 1 1 38 LYS HZ3 H -25.607 -7.081 -10.038 1.00 . A A . 38 LYS HZ3 1 1
10 35124 1 1 38 LYS N N -25.589 -8.021 -3.979 1.00 . A A . 38 LYS N 1 1
10 35125 1 1 38 LYS NZ N -25.634 -6.760 -9.085 1.00 . A A . 38 LYS NZ 1 1
10 35126 1 1 38 LYS O O -24.975 -4.638 -3.605 1.00 . A A . 38 LYS O 1 1
10 35127 1 1 39 GLN C C -21.922 -5.632 -1.188 1.00 . A A . 39 GLN C 1 1
10 35128 1 1 39 GLN CA C -23.385 -5.333 -1.457 1.00 . A A . 39 GLN CA 1 1
10 35129 1 1 39 GLN CB C -24.289 -5.397 -0.215 1.00 . A A . 39 GLN CB 1 1
10 35130 1 1 39 GLN CD C -24.500 -6.388 2.094 1.00 . A A . 39 GLN CD 1 1
10 35131 1 1 39 GLN CG C -24.110 -6.653 0.653 1.00 . A A . 39 GLN CG 1 1
10 35132 1 1 39 GLN H H -23.557 -7.184 -2.474 1.00 . A A . 39 GLN H 1 1
10 35133 1 1 39 GLN HA H -23.373 -4.311 -1.842 1.00 . A A . 39 GLN HA 1 1
10 35134 1 1 39 GLN HB2 H -24.068 -4.527 0.393 1.00 . A A . 39 GLN HB2 1 1
10 35135 1 1 39 GLN HB3 H -25.334 -5.305 -0.504 1.00 . A A . 39 GLN HB3 1 1
10 35136 1 1 39 GLN HE21 H -22.614 -5.805 2.551 1.00 . A A . 39 GLN HE21 1 1
10 35137 1 1 39 GLN HE22 H -23.754 -5.741 3.871 1.00 . A A . 39 GLN HE22 1 1
10 35138 1 1 39 GLN HG2 H -24.713 -7.464 0.252 1.00 . A A . 39 GLN HG2 1 1
10 35139 1 1 39 GLN HG3 H -23.077 -6.992 0.663 1.00 . A A . 39 GLN HG3 1 1
10 35140 1 1 39 GLN N N -23.884 -6.229 -2.484 1.00 . A A . 39 GLN N 1 1
10 35141 1 1 39 GLN NE2 N -23.559 -5.928 2.900 1.00 . A A . 39 GLN NE2 1 1
10 35142 1 1 39 GLN O O -21.462 -6.742 -1.453 1.00 . A A . 39 GLN O 1 1
10 35143 1 1 39 GLN OE1 O -25.648 -6.573 2.476 1.00 . A A . 39 GLN OE1 1 1
10 35144 1 1 40 THR C C -18.951 -5.078 -1.445 1.00 . A A . 40 THR C 1 1
10 35145 1 1 40 THR CA C -19.825 -4.709 -0.238 1.00 . A A . 40 THR CA 1 1
10 35146 1 1 40 THR CB C -19.619 -5.671 0.950 1.00 . A A . 40 THR CB 1 1
10 35147 1 1 40 THR CG2 C -18.333 -5.306 1.686 1.00 . A A . 40 THR CG2 1 1
10 35148 1 1 40 THR H H -21.740 -3.836 -0.287 1.00 . A A . 40 THR H 1 1
10 35149 1 1 40 THR HA H -19.523 -3.714 0.056 1.00 . A A . 40 THR HA 1 1
10 35150 1 1 40 THR HB H -19.555 -6.694 0.589 1.00 . A A . 40 THR HB 1 1
10 35151 1 1 40 THR HG1 H -20.919 -6.534 2.087 1.00 . A A . 40 THR HG1 1 1
10 35152 1 1 40 THR HG21 H -18.171 -5.974 2.519 1.00 . A A . 40 THR HG21 1 1
10 35153 1 1 40 THR HG22 H -17.469 -5.358 1.021 1.00 . A A . 40 THR HG22 1 1
10 35154 1 1 40 THR HG23 H -18.390 -4.294 2.085 1.00 . A A . 40 THR HG23 1 1
10 35155 1 1 40 THR N N -21.226 -4.645 -0.626 1.00 . A A . 40 THR N 1 1
10 35156 1 1 40 THR O O -18.481 -6.209 -1.577 1.00 . A A . 40 THR O 1 1
10 35157 1 1 40 THR OG1 O -20.690 -5.619 1.884 1.00 . A A . 40 THR OG1 1 1
10 35158 1 1 41 GLN C C -16.526 -4.137 -3.226 1.00 . A A . 41 GLN C 1 1
10 35159 1 1 41 GLN CA C -17.998 -4.367 -3.566 1.00 . A A . 41 GLN CA 1 1
10 35160 1 1 41 GLN CB C -18.430 -3.384 -4.659 1.00 . A A . 41 GLN CB 1 1
10 35161 1 1 41 GLN CD C -20.368 -2.999 -6.294 1.00 . A A . 41 GLN CD 1 1
10 35162 1 1 41 GLN CG C -19.952 -3.331 -4.866 1.00 . A A . 41 GLN CG 1 1
10 35163 1 1 41 GLN H H -19.118 -3.189 -2.191 1.00 . A A . 41 GLN H 1 1
10 35164 1 1 41 GLN HA H -18.138 -5.390 -3.912 1.00 . A A . 41 GLN HA 1 1
10 35165 1 1 41 GLN HB2 H -18.081 -2.383 -4.436 1.00 . A A . 41 GLN HB2 1 1
10 35166 1 1 41 GLN HB3 H -17.938 -3.691 -5.584 1.00 . A A . 41 GLN HB3 1 1
10 35167 1 1 41 GLN HE21 H -18.780 -1.719 -6.561 1.00 . A A . 41 GLN HE21 1 1
10 35168 1 1 41 GLN HE22 H -19.802 -1.963 -7.957 1.00 . A A . 41 GLN HE22 1 1
10 35169 1 1 41 GLN HG2 H -20.394 -4.283 -4.583 1.00 . A A . 41 GLN HG2 1 1
10 35170 1 1 41 GLN HG3 H -20.376 -2.572 -4.207 1.00 . A A . 41 GLN HG3 1 1
10 35171 1 1 41 GLN N N -18.775 -4.129 -2.362 1.00 . A A . 41 GLN N 1 1
10 35172 1 1 41 GLN NE2 N -19.587 -2.204 -7.003 1.00 . A A . 41 GLN NE2 1 1
10 35173 1 1 41 GLN O O -16.153 -3.052 -2.781 1.00 . A A . 41 GLN O 1 1
10 35174 1 1 41 GLN OE1 O -21.388 -3.495 -6.767 1.00 . A A . 41 GLN OE1 1 1
10 35175 1 1 42 VAL C C -13.489 -5.545 -4.337 1.00 . A A . 42 VAL C 1 1
10 35176 1 1 42 VAL CA C -14.288 -5.155 -3.098 1.00 . A A . 42 VAL CA 1 1
10 35177 1 1 42 VAL CB C -13.955 -6.017 -1.868 1.00 . A A . 42 VAL CB 1 1
10 35178 1 1 42 VAL CG1 C -12.459 -5.963 -1.529 1.00 . A A . 42 VAL CG1 1 1
10 35179 1 1 42 VAL CG2 C -14.785 -5.650 -0.639 1.00 . A A . 42 VAL CG2 1 1
10 35180 1 1 42 VAL H H -16.087 -6.035 -3.769 1.00 . A A . 42 VAL H 1 1
10 35181 1 1 42 VAL HA H -14.011 -4.153 -2.833 1.00 . A A . 42 VAL HA 1 1
10 35182 1 1 42 VAL HB H -14.220 -7.031 -2.109 1.00 . A A . 42 VAL HB 1 1
10 35183 1 1 42 VAL HG11 H -12.222 -6.597 -0.677 1.00 . A A . 42 VAL HG11 1 1
10 35184 1 1 42 VAL HG12 H -11.841 -6.295 -2.364 1.00 . A A . 42 VAL HG12 1 1
10 35185 1 1 42 VAL HG13 H -12.179 -4.938 -1.289 1.00 . A A . 42 VAL HG13 1 1
10 35186 1 1 42 VAL HG21 H -14.526 -6.290 0.203 1.00 . A A . 42 VAL HG21 1 1
10 35187 1 1 42 VAL HG22 H -14.610 -4.613 -0.356 1.00 . A A . 42 VAL HG22 1 1
10 35188 1 1 42 VAL HG23 H -15.847 -5.780 -0.840 1.00 . A A . 42 VAL HG23 1 1
10 35189 1 1 42 VAL N N -15.708 -5.174 -3.406 1.00 . A A . 42 VAL N 1 1
10 35190 1 1 42 VAL O O -13.760 -6.578 -4.950 1.00 . A A . 42 VAL O 1 1
10 35191 1 1 43 GLY C C -10.141 -5.064 -5.283 1.00 . A A . 43 GLY C 1 1
10 35192 1 1 43 GLY CA C -11.575 -4.993 -5.782 1.00 . A A . 43 GLY CA 1 1
10 35193 1 1 43 GLY H H -12.329 -3.905 -4.115 1.00 . A A . 43 GLY H 1 1
10 35194 1 1 43 GLY HA2 H -11.829 -5.928 -6.283 1.00 . A A . 43 GLY HA2 1 1
10 35195 1 1 43 GLY HA3 H -11.654 -4.191 -6.512 1.00 . A A . 43 GLY HA3 1 1
10 35196 1 1 43 GLY N N -12.490 -4.732 -4.683 1.00 . A A . 43 GLY N 1 1
10 35197 1 1 43 GLY O O -9.768 -4.310 -4.384 1.00 . A A . 43 GLY O 1 1
10 35198 1 1 44 ILE C C -7.051 -5.635 -6.646 1.00 . A A . 44 ILE C 1 1
10 35199 1 1 44 ILE CA C -7.938 -6.139 -5.508 1.00 . A A . 44 ILE CA 1 1
10 35200 1 1 44 ILE CB C -7.648 -7.629 -5.202 1.00 . A A . 44 ILE CB 1 1
10 35201 1 1 44 ILE CD1 C -9.762 -8.948 -4.595 1.00 . A A . 44 ILE CD1 1 1
10 35202 1 1 44 ILE CG1 C -8.554 -8.172 -4.078 1.00 . A A . 44 ILE CG1 1 1
10 35203 1 1 44 ILE CG2 C -6.181 -7.834 -4.809 1.00 . A A . 44 ILE CG2 1 1
10 35204 1 1 44 ILE H H -9.698 -6.508 -6.635 1.00 . A A . 44 ILE H 1 1
10 35205 1 1 44 ILE HA H -7.700 -5.552 -4.622 1.00 . A A . 44 ILE HA 1 1
10 35206 1 1 44 ILE HB H -7.806 -8.206 -6.110 1.00 . A A . 44 ILE HB 1 1
10 35207 1 1 44 ILE HD11 H -10.366 -9.300 -3.759 1.00 . A A . 44 ILE HD11 1 1
10 35208 1 1 44 ILE HD12 H -10.390 -8.322 -5.226 1.00 . A A . 44 ILE HD12 1 1
10 35209 1 1 44 ILE HD13 H -9.443 -9.814 -5.175 1.00 . A A . 44 ILE HD13 1 1
10 35210 1 1 44 ILE HG12 H -7.990 -8.838 -3.424 1.00 . A A . 44 ILE HG12 1 1
10 35211 1 1 44 ILE HG13 H -8.898 -7.348 -3.450 1.00 . A A . 44 ILE HG13 1 1
10 35212 1 1 44 ILE HG21 H -5.962 -8.876 -4.581 1.00 . A A . 44 ILE HG21 1 1
10 35213 1 1 44 ILE HG22 H -5.494 -7.521 -5.596 1.00 . A A . 44 ILE HG22 1 1
10 35214 1 1 44 ILE HG23 H -5.988 -7.243 -3.923 1.00 . A A . 44 ILE HG23 1 1
10 35215 1 1 44 ILE N N -9.336 -5.948 -5.877 1.00 . A A . 44 ILE N 1 1
10 35216 1 1 44 ILE O O -7.139 -6.113 -7.781 1.00 . A A . 44 ILE O 1 1
10 35217 1 1 45 VAL C C -3.822 -4.195 -6.586 1.00 . A A . 45 VAL C 1 1
10 35218 1 1 45 VAL CA C -5.204 -4.106 -7.223 1.00 . A A . 45 VAL CA 1 1
10 35219 1 1 45 VAL CB C -5.601 -2.654 -7.563 1.00 . A A . 45 VAL CB 1 1
10 35220 1 1 45 VAL CG1 C -4.660 -2.056 -8.620 1.00 . A A . 45 VAL CG1 1 1
10 35221 1 1 45 VAL CG2 C -7.051 -2.551 -8.039 1.00 . A A . 45 VAL CG2 1 1
10 35222 1 1 45 VAL H H -6.157 -4.354 -5.353 1.00 . A A . 45 VAL H 1 1
10 35223 1 1 45 VAL HA H -5.176 -4.690 -8.145 1.00 . A A . 45 VAL HA 1 1
10 35224 1 1 45 VAL HB H -5.535 -2.050 -6.656 1.00 . A A . 45 VAL HB 1 1
10 35225 1 1 45 VAL HG11 H -4.939 -1.032 -8.864 1.00 . A A . 45 VAL HG11 1 1
10 35226 1 1 45 VAL HG12 H -3.628 -2.039 -8.270 1.00 . A A . 45 VAL HG12 1 1
10 35227 1 1 45 VAL HG13 H -4.688 -2.649 -9.535 1.00 . A A . 45 VAL HG13 1 1
10 35228 1 1 45 VAL HG21 H -7.289 -1.518 -8.278 1.00 . A A . 45 VAL HG21 1 1
10 35229 1 1 45 VAL HG22 H -7.216 -3.170 -8.919 1.00 . A A . 45 VAL HG22 1 1
10 35230 1 1 45 VAL HG23 H -7.744 -2.876 -7.263 1.00 . A A . 45 VAL HG23 1 1
10 35231 1 1 45 VAL N N -6.170 -4.694 -6.314 1.00 . A A . 45 VAL N 1 1
10 35232 1 1 45 VAL O O -3.668 -3.965 -5.390 1.00 . A A . 45 VAL O 1 1
10 35233 1 1 46 GLN C C -0.665 -3.391 -7.666 1.00 . A A . 46 GLN C 1 1
10 35234 1 1 46 GLN CA C -1.425 -4.517 -6.970 1.00 . A A . 46 GLN CA 1 1
10 35235 1 1 46 GLN CB C -0.828 -5.900 -7.267 1.00 . A A . 46 GLN CB 1 1
10 35236 1 1 46 GLN CD C 1.517 -5.798 -8.302 1.00 . A A . 46 GLN CD 1 1
10 35237 1 1 46 GLN CG C 0.688 -5.992 -7.031 1.00 . A A . 46 GLN CG 1 1
10 35238 1 1 46 GLN H H -2.996 -4.653 -8.381 1.00 . A A . 46 GLN H 1 1
10 35239 1 1 46 GLN HA H -1.374 -4.346 -5.905 1.00 . A A . 46 GLN HA 1 1
10 35240 1 1 46 GLN HB2 H -1.316 -6.636 -6.629 1.00 . A A . 46 GLN HB2 1 1
10 35241 1 1 46 GLN HB3 H -1.065 -6.184 -8.292 1.00 . A A . 46 GLN HB3 1 1
10 35242 1 1 46 GLN HE21 H 2.996 -4.872 -7.268 1.00 . A A . 46 GLN HE21 1 1
10 35243 1 1 46 GLN HE22 H 3.262 -5.059 -8.982 1.00 . A A . 46 GLN HE22 1 1
10 35244 1 1 46 GLN HG2 H 0.997 -5.274 -6.270 1.00 . A A . 46 GLN HG2 1 1
10 35245 1 1 46 GLN HG3 H 0.908 -6.970 -6.624 1.00 . A A . 46 GLN HG3 1 1
10 35246 1 1 46 GLN N N -2.809 -4.499 -7.391 1.00 . A A . 46 GLN N 1 1
10 35247 1 1 46 GLN NE2 N 2.694 -5.217 -8.167 1.00 . A A . 46 GLN NE2 1 1
10 35248 1 1 46 GLN O O -0.831 -3.190 -8.870 1.00 . A A . 46 GLN O 1 1
10 35249 1 1 46 GLN OE1 O 1.102 -6.140 -9.404 1.00 . A A . 46 GLN OE1 1 1
10 35250 1 1 47 TYR C C 2.540 -2.027 -7.338 1.00 . A A . 47 TYR C 1 1
10 35251 1 1 47 TYR CA C 1.067 -1.664 -7.461 1.00 . A A . 47 TYR CA 1 1
10 35252 1 1 47 TYR CB C 0.737 -0.294 -6.835 1.00 . A A . 47 TYR CB 1 1
10 35253 1 1 47 TYR CD1 C 2.404 0.178 -4.956 1.00 . A A . 47 TYR CD1 1 1
10 35254 1 1 47 TYR CD2 C 0.098 -0.181 -4.395 1.00 . A A . 47 TYR CD2 1 1
10 35255 1 1 47 TYR CE1 C 2.679 0.382 -3.592 1.00 . A A . 47 TYR CE1 1 1
10 35256 1 1 47 TYR CE2 C 0.347 0.029 -3.035 1.00 . A A . 47 TYR CE2 1 1
10 35257 1 1 47 TYR CG C 1.094 -0.102 -5.369 1.00 . A A . 47 TYR CG 1 1
10 35258 1 1 47 TYR CZ C 1.652 0.334 -2.637 1.00 . A A . 47 TYR CZ 1 1
10 35259 1 1 47 TYR H H 0.309 -2.944 -5.938 1.00 . A A . 47 TYR H 1 1
10 35260 1 1 47 TYR HA H 0.913 -1.600 -8.538 1.00 . A A . 47 TYR HA 1 1
10 35261 1 1 47 TYR HB2 H 1.255 0.486 -7.393 1.00 . A A . 47 TYR HB2 1 1
10 35262 1 1 47 TYR HB3 H -0.329 -0.096 -6.964 1.00 . A A . 47 TYR HB3 1 1
10 35263 1 1 47 TYR HD1 H 3.194 0.233 -5.686 1.00 . A A . 47 TYR HD1 1 1
10 35264 1 1 47 TYR HD2 H -0.864 -0.402 -4.728 1.00 . A A . 47 TYR HD2 1 1
10 35265 1 1 47 TYR HE1 H 3.685 0.572 -3.267 1.00 . A A . 47 TYR HE1 1 1
10 35266 1 1 47 TYR HE2 H -0.458 -0.043 -2.317 1.00 . A A . 47 TYR HE2 1 1
10 35267 1 1 47 TYR HH H 1.451 -0.068 -0.770 1.00 . A A . 47 TYR HH 1 1
10 35268 1 1 47 TYR N N 0.205 -2.705 -6.923 1.00 . A A . 47 TYR N 1 1
10 35269 1 1 47 TYR O O 2.964 -2.758 -6.438 1.00 . A A . 47 TYR O 1 1
10 35270 1 1 47 TYR OH O 1.930 0.551 -1.325 1.00 . A A . 47 TYR OH 1 1
10 35271 1 1 48 GLY C C 5.245 -0.923 -9.586 1.00 . A A . 48 GLY C 1 1
10 35272 1 1 48 GLY CA C 4.736 -1.665 -8.369 1.00 . A A . 48 GLY CA 1 1
10 35273 1 1 48 GLY H H 2.867 -0.977 -9.036 1.00 . A A . 48 GLY H 1 1
10 35274 1 1 48 GLY HA2 H 5.173 -1.210 -7.495 1.00 . A A . 48 GLY HA2 1 1
10 35275 1 1 48 GLY HA3 H 4.994 -2.722 -8.402 1.00 . A A . 48 GLY HA3 1 1
10 35276 1 1 48 GLY N N 3.307 -1.499 -8.284 1.00 . A A . 48 GLY N 1 1
10 35277 1 1 48 GLY O O 4.813 0.201 -9.851 1.00 . A A . 48 GLY O 1 1
10 35278 1 1 49 GLU C C 5.439 -0.955 -12.669 1.00 . A A . 49 GLU C 1 1
10 35279 1 1 49 GLU CA C 6.585 -1.029 -11.650 1.00 . A A . 49 GLU CA 1 1
10 35280 1 1 49 GLU CB C 7.702 -1.916 -12.229 1.00 . A A . 49 GLU CB 1 1
10 35281 1 1 49 GLU CD C 9.066 -3.131 -10.482 1.00 . A A . 49 GLU CD 1 1
10 35282 1 1 49 GLU CG C 8.987 -1.921 -11.391 1.00 . A A . 49 GLU CG 1 1
10 35283 1 1 49 GLU H H 6.511 -2.457 -10.070 1.00 . A A . 49 GLU H 1 1
10 35284 1 1 49 GLU HA H 6.961 -0.019 -11.488 1.00 . A A . 49 GLU HA 1 1
10 35285 1 1 49 GLU HB2 H 7.342 -2.940 -12.353 1.00 . A A . 49 GLU HB2 1 1
10 35286 1 1 49 GLU HB3 H 7.960 -1.565 -13.229 1.00 . A A . 49 GLU HB3 1 1
10 35287 1 1 49 GLU HG2 H 9.852 -1.931 -12.055 1.00 . A A . 49 GLU HG2 1 1
10 35288 1 1 49 GLU HG3 H 9.058 -1.013 -10.793 1.00 . A A . 49 GLU HG3 1 1
10 35289 1 1 49 GLU N N 6.115 -1.563 -10.371 1.00 . A A . 49 GLU N 1 1
10 35290 1 1 49 GLU O O 5.536 -0.256 -13.677 1.00 . A A . 49 GLU O 1 1
10 35291 1 1 49 GLU OE1 O 8.156 -3.314 -9.648 1.00 . A A . 49 GLU OE1 1 1
10 35292 1 1 49 GLU OE2 O 10.042 -3.892 -10.608 1.00 . A A . 49 GLU OE2 1 1
10 35293 1 1 50 ASN C C 1.947 -1.713 -12.198 1.00 . A A . 50 ASN C 1 1
10 35294 1 1 50 ASN CA C 3.132 -1.741 -13.159 1.00 . A A . 50 ASN CA 1 1
10 35295 1 1 50 ASN CB C 3.107 -3.007 -14.032 1.00 . A A . 50 ASN CB 1 1
10 35296 1 1 50 ASN CG C 4.306 -3.139 -14.962 1.00 . A A . 50 ASN CG 1 1
10 35297 1 1 50 ASN H H 4.354 -2.175 -11.507 1.00 . A A . 50 ASN H 1 1
10 35298 1 1 50 ASN HA H 3.071 -0.853 -13.793 1.00 . A A . 50 ASN HA 1 1
10 35299 1 1 50 ASN HB2 H 3.071 -3.888 -13.391 1.00 . A A . 50 ASN HB2 1 1
10 35300 1 1 50 ASN HB3 H 2.199 -3.014 -14.635 1.00 . A A . 50 ASN HB3 1 1
10 35301 1 1 50 ASN HD21 H 3.391 -2.033 -16.393 1.00 . A A . 50 ASN HD21 1 1
10 35302 1 1 50 ASN HD22 H 4.997 -2.595 -16.784 1.00 . A A . 50 ASN HD22 1 1
10 35303 1 1 50 ASN N N 4.354 -1.676 -12.388 1.00 . A A . 50 ASN N 1 1
10 35304 1 1 50 ASN ND2 N 4.220 -2.551 -16.144 1.00 . A A . 50 ASN ND2 1 1
10 35305 1 1 50 ASN O O 2.121 -1.797 -10.979 1.00 . A A . 50 ASN O 1 1
10 35306 1 1 50 ASN OD1 O 5.309 -3.762 -14.619 1.00 . A A . 50 ASN OD1 1 1
10 35307 1 1 51 VAL C C -1.316 -2.843 -12.477 1.00 . A A . 51 VAL C 1 1
10 35308 1 1 51 VAL CA C -0.502 -1.651 -11.989 1.00 . A A . 51 VAL CA 1 1
10 35309 1 1 51 VAL CB C -1.279 -0.329 -12.153 1.00 . A A . 51 VAL CB 1 1
10 35310 1 1 51 VAL CG1 C -2.510 -0.327 -11.231 1.00 . A A . 51 VAL CG1 1 1
10 35311 1 1 51 VAL CG2 C -0.377 0.875 -11.865 1.00 . A A . 51 VAL CG2 1 1
10 35312 1 1 51 VAL H H 0.665 -1.560 -13.755 1.00 . A A . 51 VAL H 1 1
10 35313 1 1 51 VAL HA H -0.290 -1.790 -10.929 1.00 . A A . 51 VAL HA 1 1
10 35314 1 1 51 VAL HB H -1.615 -0.233 -13.188 1.00 . A A . 51 VAL HB 1 1
10 35315 1 1 51 VAL HG11 H -3.088 0.584 -11.342 1.00 . A A . 51 VAL HG11 1 1
10 35316 1 1 51 VAL HG12 H -3.178 -1.160 -11.455 1.00 . A A . 51 VAL HG12 1 1
10 35317 1 1 51 VAL HG13 H -2.206 -0.419 -10.188 1.00 . A A . 51 VAL HG13 1 1
10 35318 1 1 51 VAL HG21 H -0.909 1.810 -11.945 1.00 . A A . 51 VAL HG21 1 1
10 35319 1 1 51 VAL HG22 H 0.031 0.823 -10.858 1.00 . A A . 51 VAL HG22 1 1
10 35320 1 1 51 VAL HG23 H 0.444 0.927 -12.579 1.00 . A A . 51 VAL HG23 1 1
10 35321 1 1 51 VAL N N 0.738 -1.619 -12.750 1.00 . A A . 51 VAL N 1 1
10 35322 1 1 51 VAL O O -1.977 -2.767 -13.515 1.00 . A A . 51 VAL O 1 1
10 35323 1 1 52 THR C C -3.275 -5.253 -11.315 1.00 . A A . 52 THR C 1 1
10 35324 1 1 52 THR CA C -1.961 -5.161 -12.101 1.00 . A A . 52 THR CA 1 1
10 35325 1 1 52 THR CB C -1.071 -6.383 -11.792 1.00 . A A . 52 THR CB 1 1
10 35326 1 1 52 THR CG2 C -1.462 -7.554 -12.694 1.00 . A A . 52 THR CG2 1 1
10 35327 1 1 52 THR H H -0.732 -3.932 -10.872 1.00 . A A . 52 THR H 1 1
10 35328 1 1 52 THR HA H -2.200 -5.145 -13.165 1.00 . A A . 52 THR HA 1 1
10 35329 1 1 52 THR HB H -1.185 -6.686 -10.748 1.00 . A A . 52 THR HB 1 1
10 35330 1 1 52 THR HG1 H 0.739 -6.074 -11.179 1.00 . A A . 52 THR HG1 1 1
10 35331 1 1 52 THR HG21 H -0.847 -8.429 -12.490 1.00 . A A . 52 THR HG21 1 1
10 35332 1 1 52 THR HG22 H -2.506 -7.829 -12.542 1.00 . A A . 52 THR HG22 1 1
10 35333 1 1 52 THR HG23 H -1.339 -7.285 -13.745 1.00 . A A . 52 THR HG23 1 1
10 35334 1 1 52 THR N N -1.270 -3.940 -11.731 1.00 . A A . 52 THR N 1 1
10 35335 1 1 52 THR O O -3.310 -5.090 -10.094 1.00 . A A . 52 THR O 1 1
10 35336 1 1 52 THR OG1 O 0.304 -6.108 -12.037 1.00 . A A . 52 THR OG1 1 1
10 35337 1 1 53 HIS C C -6.338 -6.948 -12.124 1.00 . A A . 53 HIS C 1 1
10 35338 1 1 53 HIS CA C -5.703 -5.717 -11.497 1.00 . A A . 53 HIS CA 1 1
10 35339 1 1 53 HIS CB C -6.563 -4.454 -11.664 1.00 . A A . 53 HIS CB 1 1
10 35340 1 1 53 HIS CD2 C -5.985 -2.487 -13.274 1.00 . A A . 53 HIS CD2 1 1
10 35341 1 1 53 HIS CE1 C -6.598 -3.437 -15.152 1.00 . A A . 53 HIS CE1 1 1
10 35342 1 1 53 HIS CG C -6.443 -3.750 -12.991 1.00 . A A . 53 HIS CG 1 1
10 35343 1 1 53 HIS H H -4.248 -5.645 -13.033 1.00 . A A . 53 HIS H 1 1
10 35344 1 1 53 HIS HA H -5.633 -5.940 -10.430 1.00 . A A . 53 HIS HA 1 1
10 35345 1 1 53 HIS HB2 H -7.615 -4.704 -11.518 1.00 . A A . 53 HIS HB2 1 1
10 35346 1 1 53 HIS HB3 H -6.300 -3.735 -10.893 1.00 . A A . 53 HIS HB3 1 1
10 35347 1 1 53 HIS HD1 H -7.166 -5.276 -14.309 1.00 . A A . 53 HIS HD1 1 1
10 35348 1 1 53 HIS HD2 H -5.613 -1.737 -12.593 1.00 . A A . 53 HIS HD2 1 1
10 35349 1 1 53 HIS HE1 H -6.822 -3.625 -16.194 1.00 . A A . 53 HIS HE1 1 1
10 35350 1 1 53 HIS HE2 H -6.066 -1.385 -15.143 1.00 . A A . 53 HIS HE2 1 1
10 35351 1 1 53 HIS N N -4.361 -5.533 -12.034 1.00 . A A . 53 HIS N 1 1
10 35352 1 1 53 HIS ND1 N -6.814 -4.327 -14.193 1.00 . A A . 53 HIS ND1 1 1
10 35353 1 1 53 HIS NE2 N -6.127 -2.302 -14.640 1.00 . A A . 53 HIS NE2 1 1
10 35354 1 1 53 HIS O O -6.951 -6.869 -13.190 1.00 . A A . 53 HIS O 1 1
10 35355 1 1 54 GLU C C -8.167 -9.477 -11.788 1.00 . A A . 54 GLU C 1 1
10 35356 1 1 54 GLU CA C -6.655 -9.366 -11.988 1.00 . A A . 54 GLU CA 1 1
10 35357 1 1 54 GLU CB C -5.957 -10.522 -11.256 1.00 . A A . 54 GLU CB 1 1
10 35358 1 1 54 GLU CD C -3.632 -11.510 -11.622 1.00 . A A . 54 GLU CD 1 1
10 35359 1 1 54 GLU CG C -4.436 -10.334 -11.088 1.00 . A A . 54 GLU CG 1 1
10 35360 1 1 54 GLU H H -5.621 -8.095 -10.626 1.00 . A A . 54 GLU H 1 1
10 35361 1 1 54 GLU HA H -6.457 -9.432 -13.058 1.00 . A A . 54 GLU HA 1 1
10 35362 1 1 54 GLU HB2 H -6.395 -10.655 -10.271 1.00 . A A . 54 GLU HB2 1 1
10 35363 1 1 54 GLU HB3 H -6.162 -11.446 -11.798 1.00 . A A . 54 GLU HB3 1 1
10 35364 1 1 54 GLU HG2 H -4.084 -9.446 -11.610 1.00 . A A . 54 GLU HG2 1 1
10 35365 1 1 54 GLU HG3 H -4.220 -10.170 -10.039 1.00 . A A . 54 GLU HG3 1 1
10 35366 1 1 54 GLU N N -6.166 -8.095 -11.476 1.00 . A A . 54 GLU N 1 1
10 35367 1 1 54 GLU O O -8.890 -9.782 -12.735 1.00 . A A . 54 GLU O 1 1
10 35368 1 1 54 GLU OE1 O -3.630 -11.705 -12.853 1.00 . A A . 54 GLU OE1 1 1
10 35369 1 1 54 GLU OE2 O -3.017 -12.227 -10.810 1.00 . A A . 54 GLU OE2 1 1
10 35370 1 1 55 PHE C C -10.697 -7.918 -10.449 1.00 . A A . 55 PHE C 1 1
10 35371 1 1 55 PHE CA C -10.064 -9.289 -10.264 1.00 . A A . 55 PHE CA 1 1
10 35372 1 1 55 PHE CB C -10.273 -9.762 -8.819 1.00 . A A . 55 PHE CB 1 1
10 35373 1 1 55 PHE CD1 C -11.665 -11.796 -9.335 1.00 . A A . 55 PHE CD1 1 1
10 35374 1 1 55 PHE CD2 C -12.548 -10.129 -7.788 1.00 . A A . 55 PHE CD2 1 1
10 35375 1 1 55 PHE CE1 C -12.826 -12.566 -9.173 1.00 . A A . 55 PHE CE1 1 1
10 35376 1 1 55 PHE CE2 C -13.706 -10.905 -7.621 1.00 . A A . 55 PHE CE2 1 1
10 35377 1 1 55 PHE CG C -11.529 -10.575 -8.645 1.00 . A A . 55 PHE CG 1 1
10 35378 1 1 55 PHE CZ C -13.846 -12.121 -8.314 1.00 . A A . 55 PHE CZ 1 1
10 35379 1 1 55 PHE H H -8.010 -8.895 -9.849 1.00 . A A . 55 PHE H 1 1
10 35380 1 1 55 PHE HA H -10.542 -9.984 -10.953 1.00 . A A . 55 PHE HA 1 1
10 35381 1 1 55 PHE HB2 H -9.480 -10.433 -8.521 1.00 . A A . 55 PHE HB2 1 1
10 35382 1 1 55 PHE HB3 H -10.271 -8.932 -8.111 1.00 . A A . 55 PHE HB3 1 1
10 35383 1 1 55 PHE HD1 H -10.879 -12.147 -9.988 1.00 . A A . 55 PHE HD1 1 1
10 35384 1 1 55 PHE HD2 H -12.445 -9.196 -7.255 1.00 . A A . 55 PHE HD2 1 1
10 35385 1 1 55 PHE HE1 H -12.932 -13.499 -9.704 1.00 . A A . 55 PHE HE1 1 1
10 35386 1 1 55 PHE HE2 H -14.487 -10.560 -6.964 1.00 . A A . 55 PHE HE2 1 1
10 35387 1 1 55 PHE HZ H -14.739 -12.712 -8.195 1.00 . A A . 55 PHE HZ 1 1
10 35388 1 1 55 PHE N N -8.647 -9.202 -10.570 1.00 . A A . 55 PHE N 1 1
10 35389 1 1 55 PHE O O -10.318 -6.943 -9.794 1.00 . A A . 55 PHE O 1 1
10 35390 1 1 56 ASN C C -13.346 -6.342 -10.463 1.00 . A A . 56 ASN C 1 1
10 35391 1 1 56 ASN CA C -12.421 -6.641 -11.641 1.00 . A A . 56 ASN CA 1 1
10 35392 1 1 56 ASN CB C -13.249 -6.764 -12.936 1.00 . A A . 56 ASN CB 1 1
10 35393 1 1 56 ASN CG C -12.394 -6.881 -14.182 1.00 . A A . 56 ASN CG 1 1
10 35394 1 1 56 ASN H H -11.913 -8.699 -11.854 1.00 . A A . 56 ASN H 1 1
10 35395 1 1 56 ASN HA H -11.725 -5.808 -11.740 1.00 . A A . 56 ASN HA 1 1
10 35396 1 1 56 ASN HB2 H -13.880 -7.626 -12.962 1.00 . A A . 56 ASN HB2 1 1
10 35397 1 1 56 ASN HB3 H -13.934 -5.924 -13.033 1.00 . A A . 56 ASN HB3 1 1
10 35398 1 1 56 ASN HD21 H -12.555 -4.897 -14.484 1.00 . A A . 56 ASN HD21 1 1
10 35399 1 1 56 ASN HD22 H -11.584 -5.762 -15.654 1.00 . A A . 56 ASN HD22 1 1
10 35400 1 1 56 ASN N N -11.662 -7.852 -11.365 1.00 . A A . 56 ASN N 1 1
10 35401 1 1 56 ASN ND2 N -12.153 -5.754 -14.824 1.00 . A A . 56 ASN ND2 1 1
10 35402 1 1 56 ASN O O -13.780 -7.249 -9.752 1.00 . A A . 56 ASN O 1 1
10 35403 1 1 56 ASN OD1 O -11.969 -7.967 -14.567 1.00 . A A . 56 ASN OD1 1 1
10 35404 1 1 57 LEU C C -15.866 -5.226 -9.147 1.00 . A A . 57 LEU C 1 1
10 35405 1 1 57 LEU CA C -14.470 -4.601 -9.143 1.00 . A A . 57 LEU CA 1 1
10 35406 1 1 57 LEU CB C -14.552 -3.063 -9.161 1.00 . A A . 57 LEU CB 1 1
10 35407 1 1 57 LEU CD1 C -14.566 -2.960 -6.617 1.00 . A A . 57 LEU CD1 1 1
10 35408 1 1 57 LEU CD2 C -14.939 -0.909 -7.967 1.00 . A A . 57 LEU CD2 1 1
10 35409 1 1 57 LEU CG C -15.164 -2.414 -7.910 1.00 . A A . 57 LEU CG 1 1
10 35410 1 1 57 LEU H H -13.283 -4.370 -10.891 1.00 . A A . 57 LEU H 1 1
10 35411 1 1 57 LEU HA H -13.977 -4.957 -8.239 1.00 . A A . 57 LEU HA 1 1
10 35412 1 1 57 LEU HB2 H -13.552 -2.653 -9.302 1.00 . A A . 57 LEU HB2 1 1
10 35413 1 1 57 LEU HB3 H -15.143 -2.741 -10.017 1.00 . A A . 57 LEU HB3 1 1
10 35414 1 1 57 LEU HD11 H -14.999 -2.468 -5.748 1.00 . A A . 57 LEU HD11 1 1
10 35415 1 1 57 LEU HD12 H -14.764 -4.025 -6.510 1.00 . A A . 57 LEU HD12 1 1
10 35416 1 1 57 LEU HD13 H -13.489 -2.798 -6.605 1.00 . A A . 57 LEU HD13 1 1
10 35417 1 1 57 LEU HD21 H -15.370 -0.411 -7.101 1.00 . A A . 57 LEU HD21 1 1
10 35418 1 1 57 LEU HD22 H -13.878 -0.665 -8.004 1.00 . A A . 57 LEU HD22 1 1
10 35419 1 1 57 LEU HD23 H -15.407 -0.516 -8.859 1.00 . A A . 57 LEU HD23 1 1
10 35420 1 1 57 LEU HG H -16.243 -2.588 -7.900 1.00 . A A . 57 LEU HG 1 1
10 35421 1 1 57 LEU N N -13.653 -5.062 -10.258 1.00 . A A . 57 LEU N 1 1
10 35422 1 1 57 LEU O O -16.339 -5.644 -8.096 1.00 . A A . 57 LEU O 1 1
10 35423 1 1 58 ASN C C -17.690 -7.479 -10.822 1.00 . A A . 58 ASN C 1 1
10 35424 1 1 58 ASN CA C -17.798 -6.006 -10.445 1.00 . A A . 58 ASN CA 1 1
10 35425 1 1 58 ASN CB C -18.658 -5.332 -11.521 1.00 . A A . 58 ASN CB 1 1
10 35426 1 1 58 ASN CG C -20.141 -5.289 -11.183 1.00 . A A . 58 ASN CG 1 1
10 35427 1 1 58 ASN H H -16.009 -5.022 -11.156 1.00 . A A . 58 ASN H 1 1
10 35428 1 1 58 ASN HA H -18.295 -5.955 -9.482 1.00 . A A . 58 ASN HA 1 1
10 35429 1 1 58 ASN HB2 H -18.406 -4.318 -11.602 1.00 . A A . 58 ASN HB2 1 1
10 35430 1 1 58 ASN HB3 H -18.484 -5.742 -12.515 1.00 . A A . 58 ASN HB3 1 1
10 35431 1 1 58 ASN HD21 H -20.611 -5.147 -13.146 1.00 . A A . 58 ASN HD21 1 1
10 35432 1 1 58 ASN HD22 H -21.963 -5.183 -12.036 1.00 . A A . 58 ASN HD22 1 1
10 35433 1 1 58 ASN N N -16.483 -5.368 -10.327 1.00 . A A . 58 ASN N 1 1
10 35434 1 1 58 ASN ND2 N -20.971 -5.203 -12.205 1.00 . A A . 58 ASN ND2 1 1
10 35435 1 1 58 ASN O O -18.679 -8.089 -11.225 1.00 . A A . 58 ASN O 1 1
10 35436 1 1 58 ASN OD1 O -20.549 -5.324 -10.026 1.00 . A A . 58 ASN OD1 1 1
10 35437 1 1 59 LYS C C -16.724 -10.321 -9.700 1.00 . A A . 59 LYS C 1 1
10 35438 1 1 59 LYS CA C -16.322 -9.502 -10.930 1.00 . A A . 59 LYS CA 1 1
10 35439 1 1 59 LYS CB C -14.848 -9.774 -11.235 1.00 . A A . 59 LYS CB 1 1
10 35440 1 1 59 LYS CD C -14.872 -11.117 -13.402 1.00 . A A . 59 LYS CD 1 1
10 35441 1 1 59 LYS CE C -14.555 -12.480 -14.028 1.00 . A A . 59 LYS CE 1 1
10 35442 1 1 59 LYS CG C -14.556 -11.108 -11.904 1.00 . A A . 59 LYS CG 1 1
10 35443 1 1 59 LYS H H -15.728 -7.542 -10.307 1.00 . A A . 59 LYS H 1 1
10 35444 1 1 59 LYS HA H -16.947 -9.805 -11.769 1.00 . A A . 59 LYS HA 1 1
10 35445 1 1 59 LYS HB2 H -14.512 -9.033 -11.917 1.00 . A A . 59 LYS HB2 1 1
10 35446 1 1 59 LYS HB3 H -14.230 -9.669 -10.345 1.00 . A A . 59 LYS HB3 1 1
10 35447 1 1 59 LYS HD2 H -15.928 -10.891 -13.560 1.00 . A A . 59 LYS HD2 1 1
10 35448 1 1 59 LYS HD3 H -14.306 -10.335 -13.911 1.00 . A A . 59 LYS HD3 1 1
10 35449 1 1 59 LYS HE2 H -15.246 -13.229 -13.638 1.00 . A A . 59 LYS HE2 1 1
10 35450 1 1 59 LYS HE3 H -14.708 -12.424 -15.105 1.00 . A A . 59 LYS HE3 1 1
10 35451 1 1 59 LYS HG2 H -13.500 -11.319 -11.753 1.00 . A A . 59 LYS HG2 1 1
10 35452 1 1 59 LYS HG3 H -15.106 -11.908 -11.419 1.00 . A A . 59 LYS HG3 1 1
10 35453 1 1 59 LYS HZ1 H -12.523 -12.158 -13.948 1.00 . A A . 59 LYS HZ1 1 1
10 35454 1 1 59 LYS HZ2 H -12.931 -13.699 -14.321 1.00 . A A . 59 LYS HZ2 1 1
10 35455 1 1 59 LYS HZ3 H -13.076 -13.172 -12.785 1.00 . A A . 59 LYS HZ3 1 1
10 35456 1 1 59 LYS N N -16.504 -8.075 -10.688 1.00 . A A . 59 LYS N 1 1
10 35457 1 1 59 LYS NZ N -13.169 -12.905 -13.752 1.00 . A A . 59 LYS NZ 1 1
10 35458 1 1 59 LYS O O -16.736 -11.549 -9.739 1.00 . A A . 59 LYS O 1 1
10 35459 1 1 60 TYR C C -18.928 -10.875 -7.587 1.00 . A A . 60 TYR C 1 1
10 35460 1 1 60 TYR CA C -17.519 -10.307 -7.392 1.00 . A A . 60 TYR CA 1 1
10 35461 1 1 60 TYR CB C -17.484 -9.301 -6.231 1.00 . A A . 60 TYR CB 1 1
10 35462 1 1 60 TYR CD1 C -18.864 -7.304 -6.902 1.00 . A A . 60 TYR CD1 1 1
10 35463 1 1 60 TYR CD2 C -19.649 -8.705 -5.077 1.00 . A A . 60 TYR CD2 1 1
10 35464 1 1 60 TYR CE1 C -19.995 -6.493 -6.768 1.00 . A A . 60 TYR CE1 1 1
10 35465 1 1 60 TYR CE2 C -20.787 -7.895 -4.940 1.00 . A A . 60 TYR CE2 1 1
10 35466 1 1 60 TYR CG C -18.684 -8.405 -6.057 1.00 . A A . 60 TYR CG 1 1
10 35467 1 1 60 TYR CZ C -20.954 -6.784 -5.785 1.00 . A A . 60 TYR CZ 1 1
10 35468 1 1 60 TYR H H -17.129 -8.648 -8.660 1.00 . A A . 60 TYR H 1 1
10 35469 1 1 60 TYR HA H -16.839 -11.135 -7.191 1.00 . A A . 60 TYR HA 1 1
10 35470 1 1 60 TYR HB2 H -17.438 -9.870 -5.316 1.00 . A A . 60 TYR HB2 1 1
10 35471 1 1 60 TYR HB3 H -16.584 -8.685 -6.286 1.00 . A A . 60 TYR HB3 1 1
10 35472 1 1 60 TYR HD1 H -18.140 -7.094 -7.664 1.00 . A A . 60 TYR HD1 1 1
10 35473 1 1 60 TYR HD2 H -19.527 -9.564 -4.437 1.00 . A A . 60 TYR HD2 1 1
10 35474 1 1 60 TYR HE1 H -20.118 -5.650 -7.429 1.00 . A A . 60 TYR HE1 1 1
10 35475 1 1 60 TYR HE2 H -21.519 -8.129 -4.183 1.00 . A A . 60 TYR HE2 1 1
10 35476 1 1 60 TYR HH H -21.908 -5.151 -6.127 1.00 . A A . 60 TYR HH 1 1
10 35477 1 1 60 TYR N N -17.077 -9.653 -8.603 1.00 . A A . 60 TYR N 1 1
10 35478 1 1 60 TYR O O -19.752 -10.318 -8.316 1.00 . A A . 60 TYR O 1 1
10 35479 1 1 60 TYR OH O -22.035 -5.974 -5.653 1.00 . A A . 60 TYR OH 1 1
10 35480 1 1 61 SER C C -20.957 -13.121 -5.614 1.00 . A A . 61 SER C 1 1
10 35481 1 1 61 SER CA C -20.495 -12.664 -6.997 1.00 . A A . 61 SER CA 1 1
10 35482 1 1 61 SER CB C -20.449 -13.827 -8.003 1.00 . A A . 61 SER CB 1 1
10 35483 1 1 61 SER H H -18.443 -12.460 -6.451 1.00 . A A . 61 SER H 1 1
10 35484 1 1 61 SER HA H -21.255 -11.945 -7.307 1.00 . A A . 61 SER HA 1 1
10 35485 1 1 61 SER HB2 H -19.948 -14.686 -7.557 1.00 . A A . 61 SER HB2 1 1
10 35486 1 1 61 SER HB3 H -21.467 -14.138 -8.238 1.00 . A A . 61 SER HB3 1 1
10 35487 1 1 61 SER HG H -19.735 -12.510 -9.229 1.00 . A A . 61 SER HG 1 1
10 35488 1 1 61 SER N N -19.194 -12.007 -6.945 1.00 . A A . 61 SER N 1 1
10 35489 1 1 61 SER O O -22.147 -13.345 -5.403 1.00 . A A . 61 SER O 1 1
10 35490 1 1 61 SER OG O -19.784 -13.462 -9.205 1.00 . A A . 61 SER OG 1 1
10 35491 1 1 62 SER C C -19.012 -13.545 -2.503 1.00 . A A . 62 SER C 1 1
10 35492 1 1 62 SER CA C -20.277 -13.735 -3.321 1.00 . A A . 62 SER CA 1 1
10 35493 1 1 62 SER CB C -20.695 -15.217 -3.346 1.00 . A A . 62 SER CB 1 1
10 35494 1 1 62 SER H H -19.059 -13.072 -4.876 1.00 . A A . 62 SER H 1 1
10 35495 1 1 62 SER HA H -21.065 -13.120 -2.883 1.00 . A A . 62 SER HA 1 1
10 35496 1 1 62 SER HB2 H -20.849 -15.560 -2.323 1.00 . A A . 62 SER HB2 1 1
10 35497 1 1 62 SER HB3 H -21.646 -15.335 -3.863 1.00 . A A . 62 SER HB3 1 1
10 35498 1 1 62 SER HG H -20.059 -16.353 -4.784 1.00 . A A . 62 SER HG 1 1
10 35499 1 1 62 SER N N -20.028 -13.267 -4.672 1.00 . A A . 62 SER N 1 1
10 35500 1 1 62 SER O O -17.951 -13.295 -3.078 1.00 . A A . 62 SER O 1 1
10 35501 1 1 62 SER OG O -19.709 -16.046 -3.954 1.00 . A A . 62 SER OG 1 1
10 35502 1 1 63 THR C C -16.839 -14.633 -0.722 1.00 . A A . 63 THR C 1 1
10 35503 1 1 63 THR CA C -17.951 -13.686 -0.286 1.00 . A A . 63 THR CA 1 1
10 35504 1 1 63 THR CB C -18.362 -13.965 1.178 1.00 . A A . 63 THR CB 1 1
10 35505 1 1 63 THR CG2 C -17.160 -13.926 2.124 1.00 . A A . 63 THR CG2 1 1
10 35506 1 1 63 THR H H -19.997 -13.923 -0.764 1.00 . A A . 63 THR H 1 1
10 35507 1 1 63 THR HA H -17.531 -12.709 -0.403 1.00 . A A . 63 THR HA 1 1
10 35508 1 1 63 THR HB H -18.814 -14.955 1.236 1.00 . A A . 63 THR HB 1 1
10 35509 1 1 63 THR HG1 H -18.822 -12.196 1.833 1.00 . A A . 63 THR HG1 1 1
10 35510 1 1 63 THR HG21 H -17.453 -14.114 3.155 1.00 . A A . 63 THR HG21 1 1
10 35511 1 1 63 THR HG22 H -16.414 -14.678 1.862 1.00 . A A . 63 THR HG22 1 1
10 35512 1 1 63 THR HG23 H -16.672 -12.956 2.058 1.00 . A A . 63 THR HG23 1 1
10 35513 1 1 63 THR N N -19.097 -13.741 -1.182 1.00 . A A . 63 THR N 1 1
10 35514 1 1 63 THR O O -15.677 -14.238 -0.763 1.00 . A A . 63 THR O 1 1
10 35515 1 1 63 THR OG1 O -19.292 -13.006 1.658 1.00 . A A . 63 THR OG1 1 1
10 35516 1 1 64 GLU C C -15.476 -16.441 -2.716 1.00 . A A . 64 GLU C 1 1
10 35517 1 1 64 GLU CA C -16.319 -16.899 -1.526 1.00 . A A . 64 GLU CA 1 1
10 35518 1 1 64 GLU CB C -17.129 -18.143 -1.907 1.00 . A A . 64 GLU CB 1 1
10 35519 1 1 64 GLU CD C -16.451 -20.331 -0.816 1.00 . A A . 64 GLU CD 1 1
10 35520 1 1 64 GLU CG C -16.261 -19.408 -2.009 1.00 . A A . 64 GLU CG 1 1
10 35521 1 1 64 GLU H H -18.213 -16.058 -1.077 1.00 . A A . 64 GLU H 1 1
10 35522 1 1 64 GLU HA H -15.651 -17.122 -0.692 1.00 . A A . 64 GLU HA 1 1
10 35523 1 1 64 GLU HB2 H -17.925 -18.302 -1.179 1.00 . A A . 64 GLU HB2 1 1
10 35524 1 1 64 GLU HB3 H -17.624 -17.981 -2.866 1.00 . A A . 64 GLU HB3 1 1
10 35525 1 1 64 GLU HG2 H -16.507 -19.939 -2.928 1.00 . A A . 64 GLU HG2 1 1
10 35526 1 1 64 GLU HG3 H -15.203 -19.145 -2.074 1.00 . A A . 64 GLU HG3 1 1
10 35527 1 1 64 GLU N N -17.225 -15.856 -1.092 1.00 . A A . 64 GLU N 1 1
10 35528 1 1 64 GLU O O -14.258 -16.585 -2.689 1.00 . A A . 64 GLU O 1 1
10 35529 1 1 64 GLU OE1 O -16.192 -19.898 0.322 1.00 . A A . 64 GLU OE1 1 1
10 35530 1 1 64 GLU OE2 O -16.883 -21.480 -1.032 1.00 . A A . 64 GLU OE2 1 1
10 35531 1 1 65 GLU C C -14.444 -14.271 -4.633 1.00 . A A . 65 GLU C 1 1
10 35532 1 1 65 GLU CA C -15.474 -15.358 -4.926 1.00 . A A . 65 GLU CA 1 1
10 35533 1 1 65 GLU CB C -16.521 -14.842 -5.927 1.00 . A A . 65 GLU CB 1 1
10 35534 1 1 65 GLU CD C -16.115 -16.664 -7.664 1.00 . A A . 65 GLU CD 1 1
10 35535 1 1 65 GLU CG C -17.140 -15.957 -6.780 1.00 . A A . 65 GLU CG 1 1
10 35536 1 1 65 GLU H H -17.129 -15.733 -3.637 1.00 . A A . 65 GLU H 1 1
10 35537 1 1 65 GLU HA H -14.902 -16.182 -5.341 1.00 . A A . 65 GLU HA 1 1
10 35538 1 1 65 GLU HB2 H -17.313 -14.309 -5.404 1.00 . A A . 65 GLU HB2 1 1
10 35539 1 1 65 GLU HB3 H -16.058 -14.122 -6.605 1.00 . A A . 65 GLU HB3 1 1
10 35540 1 1 65 GLU HG2 H -17.631 -16.684 -6.132 1.00 . A A . 65 GLU HG2 1 1
10 35541 1 1 65 GLU HG3 H -17.905 -15.526 -7.423 1.00 . A A . 65 GLU HG3 1 1
10 35542 1 1 65 GLU N N -16.126 -15.840 -3.719 1.00 . A A . 65 GLU N 1 1
10 35543 1 1 65 GLU O O -13.316 -14.365 -5.103 1.00 . A A . 65 GLU O 1 1
10 35544 1 1 65 GLU OE1 O -15.841 -16.161 -8.770 1.00 . A A . 65 GLU OE1 1 1
10 35545 1 1 65 GLU OE2 O -15.591 -17.713 -7.242 1.00 . A A . 65 GLU OE2 1 1
10 35546 1 1 66 VAL C C -12.748 -12.682 -2.589 1.00 . A A . 66 VAL C 1 1
10 35547 1 1 66 VAL CA C -13.862 -12.191 -3.513 1.00 . A A . 66 VAL CA 1 1
10 35548 1 1 66 VAL CB C -14.584 -11.014 -2.840 1.00 . A A . 66 VAL CB 1 1
10 35549 1 1 66 VAL CG1 C -13.709 -9.767 -2.923 1.00 . A A . 66 VAL CG1 1 1
10 35550 1 1 66 VAL CG2 C -15.909 -10.706 -3.506 1.00 . A A . 66 VAL CG2 1 1
10 35551 1 1 66 VAL H H -15.736 -13.243 -3.456 1.00 . A A . 66 VAL H 1 1
10 35552 1 1 66 VAL HA H -13.393 -11.856 -4.440 1.00 . A A . 66 VAL HA 1 1
10 35553 1 1 66 VAL HB H -14.800 -11.242 -1.794 1.00 . A A . 66 VAL HB 1 1
10 35554 1 1 66 VAL HG11 H -14.239 -8.957 -2.452 1.00 . A A . 66 VAL HG11 1 1
10 35555 1 1 66 VAL HG12 H -12.757 -9.897 -2.411 1.00 . A A . 66 VAL HG12 1 1
10 35556 1 1 66 VAL HG13 H -13.509 -9.493 -3.961 1.00 . A A . 66 VAL HG13 1 1
10 35557 1 1 66 VAL HG21 H -16.385 -9.821 -3.091 1.00 . A A . 66 VAL HG21 1 1
10 35558 1 1 66 VAL HG22 H -15.727 -10.558 -4.563 1.00 . A A . 66 VAL HG22 1 1
10 35559 1 1 66 VAL HG23 H -16.599 -11.523 -3.387 1.00 . A A . 66 VAL HG23 1 1
10 35560 1 1 66 VAL N N -14.795 -13.269 -3.829 1.00 . A A . 66 VAL N 1 1
10 35561 1 1 66 VAL O O -11.589 -12.310 -2.767 1.00 . A A . 66 VAL O 1 1
10 35562 1 1 67 LEU C C -11.129 -14.963 -1.442 1.00 . A A . 67 LEU C 1 1
10 35563 1 1 67 LEU CA C -12.154 -14.129 -0.691 1.00 . A A . 67 LEU CA 1 1
10 35564 1 1 67 LEU CB C -12.917 -14.987 0.330 1.00 . A A . 67 LEU CB 1 1
10 35565 1 1 67 LEU CD1 C -12.828 -15.547 2.765 1.00 . A A . 67 LEU CD1 1 1
10 35566 1 1 67 LEU CD2 C -11.689 -17.057 1.113 1.00 . A A . 67 LEU CD2 1 1
10 35567 1 1 67 LEU CG C -12.062 -15.609 1.443 1.00 . A A . 67 LEU CG 1 1
10 35568 1 1 67 LEU H H -14.071 -13.816 -1.550 1.00 . A A . 67 LEU H 1 1
10 35569 1 1 67 LEU HA H -11.627 -13.318 -0.188 1.00 . A A . 67 LEU HA 1 1
10 35570 1 1 67 LEU HB2 H -13.676 -14.360 0.793 1.00 . A A . 67 LEU HB2 1 1
10 35571 1 1 67 LEU HB3 H -13.452 -15.788 -0.181 1.00 . A A . 67 LEU HB3 1 1
10 35572 1 1 67 LEU HD11 H -12.247 -15.976 3.579 1.00 . A A . 67 LEU HD11 1 1
10 35573 1 1 67 LEU HD12 H -13.059 -14.515 3.030 1.00 . A A . 67 LEU HD12 1 1
10 35574 1 1 67 LEU HD13 H -13.767 -16.097 2.693 1.00 . A A . 67 LEU HD13 1 1
10 35575 1 1 67 LEU HD21 H -11.097 -17.499 1.910 1.00 . A A . 67 LEU HD21 1 1
10 35576 1 1 67 LEU HD22 H -12.584 -17.666 0.982 1.00 . A A . 67 LEU HD22 1 1
10 35577 1 1 67 LEU HD23 H -11.099 -17.118 0.201 1.00 . A A . 67 LEU HD23 1 1
10 35578 1 1 67 LEU HG H -11.138 -15.043 1.550 1.00 . A A . 67 LEU HG 1 1
10 35579 1 1 67 LEU N N -13.093 -13.545 -1.629 1.00 . A A . 67 LEU N 1 1
10 35580 1 1 67 LEU O O -9.935 -14.723 -1.287 1.00 . A A . 67 LEU O 1 1
10 35581 1 1 68 VAL C C -9.912 -15.942 -4.082 1.00 . A A . 68 VAL C 1 1
10 35582 1 1 68 VAL CA C -10.713 -16.754 -3.062 1.00 . A A . 68 VAL CA 1 1
10 35583 1 1 68 VAL CB C -11.482 -17.923 -3.723 1.00 . A A . 68 VAL CB 1 1
10 35584 1 1 68 VAL CG1 C -12.180 -17.530 -5.032 1.00 . A A . 68 VAL CG1 1 1
10 35585 1 1 68 VAL CG2 C -10.546 -19.108 -3.944 1.00 . A A . 68 VAL CG2 1 1
10 35586 1 1 68 VAL H H -12.595 -16.006 -2.402 1.00 . A A . 68 VAL H 1 1
10 35587 1 1 68 VAL HA H -10.001 -17.176 -2.370 1.00 . A A . 68 VAL HA 1 1
10 35588 1 1 68 VAL HB H -12.232 -18.297 -3.026 1.00 . A A . 68 VAL HB 1 1
10 35589 1 1 68 VAL HG11 H -12.723 -18.362 -5.472 1.00 . A A . 68 VAL HG11 1 1
10 35590 1 1 68 VAL HG12 H -12.885 -16.735 -4.836 1.00 . A A . 68 VAL HG12 1 1
10 35591 1 1 68 VAL HG13 H -11.476 -17.159 -5.777 1.00 . A A . 68 VAL HG13 1 1
10 35592 1 1 68 VAL HG21 H -11.055 -19.921 -4.463 1.00 . A A . 68 VAL HG21 1 1
10 35593 1 1 68 VAL HG22 H -9.676 -18.793 -4.508 1.00 . A A . 68 VAL HG22 1 1
10 35594 1 1 68 VAL HG23 H -10.169 -19.487 -2.997 1.00 . A A . 68 VAL HG23 1 1
10 35595 1 1 68 VAL N N -11.588 -15.894 -2.289 1.00 . A A . 68 VAL N 1 1
10 35596 1 1 68 VAL O O -8.771 -16.279 -4.355 1.00 . A A . 68 VAL O 1 1
10 35597 1 1 69 ALA C C -8.630 -13.295 -4.908 1.00 . A A . 69 ALA C 1 1
10 35598 1 1 69 ALA CA C -9.786 -14.018 -5.583 1.00 . A A . 69 ALA CA 1 1
10 35599 1 1 69 ALA CB C -10.739 -12.989 -6.168 1.00 . A A . 69 ALA CB 1 1
10 35600 1 1 69 ALA H H -11.433 -14.638 -4.378 1.00 . A A . 69 ALA H 1 1
10 35601 1 1 69 ALA HA H -9.396 -14.637 -6.386 1.00 . A A . 69 ALA HA 1 1
10 35602 1 1 69 ALA HB1 H -10.209 -12.357 -6.879 1.00 . A A . 69 ALA HB1 1 1
10 35603 1 1 69 ALA HB2 H -11.552 -13.481 -6.697 1.00 . A A . 69 ALA HB2 1 1
10 35604 1 1 69 ALA HB3 H -11.161 -12.350 -5.393 1.00 . A A . 69 ALA HB3 1 1
10 35605 1 1 69 ALA N N -10.479 -14.866 -4.631 1.00 . A A . 69 ALA N 1 1
10 35606 1 1 69 ALA O O -7.539 -13.231 -5.459 1.00 . A A . 69 ALA O 1 1
10 35607 1 1 70 ALA C C -6.615 -13.127 -2.618 1.00 . A A . 70 ALA C 1 1
10 35608 1 1 70 ALA CA C -7.795 -12.193 -2.896 1.00 . A A . 70 ALA CA 1 1
10 35609 1 1 70 ALA CB C -8.386 -11.719 -1.585 1.00 . A A . 70 ALA CB 1 1
10 35610 1 1 70 ALA H H -9.749 -12.960 -3.257 1.00 . A A . 70 ALA H 1 1
10 35611 1 1 70 ALA HA H -7.421 -11.337 -3.459 1.00 . A A . 70 ALA HA 1 1
10 35612 1 1 70 ALA HB1 H -7.583 -11.201 -1.083 1.00 . A A . 70 ALA HB1 1 1
10 35613 1 1 70 ALA HB2 H -9.208 -11.020 -1.731 1.00 . A A . 70 ALA HB2 1 1
10 35614 1 1 70 ALA HB3 H -8.729 -12.543 -0.959 1.00 . A A . 70 ALA HB3 1 1
10 35615 1 1 70 ALA N N -8.829 -12.843 -3.671 1.00 . A A . 70 ALA N 1 1
10 35616 1 1 70 ALA O O -5.464 -12.712 -2.739 1.00 . A A . 70 ALA O 1 1
10 35617 1 1 71 LYS C C -5.317 -15.981 -3.427 1.00 . A A . 71 LYS C 1 1
10 35618 1 1 71 LYS CA C -5.862 -15.400 -2.119 1.00 . A A . 71 LYS CA 1 1
10 35619 1 1 71 LYS CB C -6.298 -16.511 -1.153 1.00 . A A . 71 LYS CB 1 1
10 35620 1 1 71 LYS CD C -7.943 -18.390 -0.676 1.00 . A A . 71 LYS CD 1 1
10 35621 1 1 71 LYS CE C -7.221 -19.596 -1.284 1.00 . A A . 71 LYS CE 1 1
10 35622 1 1 71 LYS CG C -7.647 -17.130 -1.474 1.00 . A A . 71 LYS CG 1 1
10 35623 1 1 71 LYS H H -7.871 -14.668 -2.218 1.00 . A A . 71 LYS H 1 1
10 35624 1 1 71 LYS HA H -5.028 -14.901 -1.694 1.00 . A A . 71 LYS HA 1 1
10 35625 1 1 71 LYS HB2 H -5.541 -17.293 -1.158 1.00 . A A . 71 LYS HB2 1 1
10 35626 1 1 71 LYS HB3 H -6.330 -16.123 -0.135 1.00 . A A . 71 LYS HB3 1 1
10 35627 1 1 71 LYS HD2 H -7.645 -18.232 0.360 1.00 . A A . 71 LYS HD2 1 1
10 35628 1 1 71 LYS HD3 H -9.019 -18.572 -0.679 1.00 . A A . 71 LYS HD3 1 1
10 35629 1 1 71 LYS HE2 H -7.657 -19.829 -2.257 1.00 . A A . 71 LYS HE2 1 1
10 35630 1 1 71 LYS HE3 H -6.171 -19.358 -1.455 1.00 . A A . 71 LYS HE3 1 1
10 35631 1 1 71 LYS HG2 H -8.397 -16.395 -1.231 1.00 . A A . 71 LYS HG2 1 1
10 35632 1 1 71 LYS HG3 H -7.713 -17.357 -2.534 1.00 . A A . 71 LYS HG3 1 1
10 35633 1 1 71 LYS HZ1 H -6.836 -20.587 0.465 1.00 . A A . 71 LYS HZ1 1 1
10 35634 1 1 71 LYS HZ2 H -6.837 -21.550 -0.853 1.00 . A A . 71 LYS HZ2 1 1
10 35635 1 1 71 LYS HZ3 H -8.255 -21.022 -0.231 1.00 . A A . 71 LYS HZ3 1 1
10 35636 1 1 71 LYS N N -6.899 -14.396 -2.303 1.00 . A A . 71 LYS N 1 1
10 35637 1 1 71 LYS NZ N -7.297 -20.772 -0.410 1.00 . A A . 71 LYS NZ 1 1
10 35638 1 1 71 LYS O O -4.271 -16.629 -3.417 1.00 . A A . 71 LYS O 1 1
10 35639 1 1 72 LYS C C -4.572 -15.183 -6.467 1.00 . A A . 72 LYS C 1 1
10 35640 1 1 72 LYS CA C -5.557 -16.186 -5.861 1.00 . A A . 72 LYS CA 1 1
10 35641 1 1 72 LYS CB C -6.763 -16.312 -6.811 1.00 . A A . 72 LYS CB 1 1
10 35642 1 1 72 LYS CD C -8.729 -17.693 -7.611 1.00 . A A . 72 LYS CD 1 1
10 35643 1 1 72 LYS CE C -9.523 -18.996 -7.467 1.00 . A A . 72 LYS CE 1 1
10 35644 1 1 72 LYS CG C -7.450 -17.682 -6.764 1.00 . A A . 72 LYS CG 1 1
10 35645 1 1 72 LYS H H -6.854 -15.208 -4.474 1.00 . A A . 72 LYS H 1 1
10 35646 1 1 72 LYS HA H -5.047 -17.144 -5.776 1.00 . A A . 72 LYS HA 1 1
10 35647 1 1 72 LYS HB2 H -7.489 -15.540 -6.586 1.00 . A A . 72 LYS HB2 1 1
10 35648 1 1 72 LYS HB3 H -6.453 -16.142 -7.843 1.00 . A A . 72 LYS HB3 1 1
10 35649 1 1 72 LYS HD2 H -9.357 -16.851 -7.315 1.00 . A A . 72 LYS HD2 1 1
10 35650 1 1 72 LYS HD3 H -8.468 -17.550 -8.659 1.00 . A A . 72 LYS HD3 1 1
10 35651 1 1 72 LYS HE2 H -8.966 -19.829 -7.893 1.00 . A A . 72 LYS HE2 1 1
10 35652 1 1 72 LYS HE3 H -9.649 -19.233 -6.424 1.00 . A A . 72 LYS HE3 1 1
10 35653 1 1 72 LYS HG2 H -6.762 -18.448 -7.120 1.00 . A A . 72 LYS HG2 1 1
10 35654 1 1 72 LYS HG3 H -7.688 -17.939 -5.733 1.00 . A A . 72 LYS HG3 1 1
10 35655 1 1 72 LYS HZ1 H -10.792 -18.976 -9.072 1.00 . A A . 72 LYS HZ1 1 1
10 35656 1 1 72 LYS HZ2 H -11.316 -18.043 -7.834 1.00 . A A . 72 LYS HZ2 1 1
10 35657 1 1 72 LYS HZ3 H -11.435 -19.670 -7.742 1.00 . A A . 72 LYS HZ3 1 1
10 35658 1 1 72 LYS N N -5.994 -15.739 -4.548 1.00 . A A . 72 LYS N 1 1
10 35659 1 1 72 LYS NZ N -10.862 -18.910 -8.072 1.00 . A A . 72 LYS NZ 1 1
10 35660 1 1 72 LYS O O -3.658 -15.594 -7.181 1.00 . A A . 72 LYS O 1 1
10 35661 1 1 73 ILE C C -2.618 -12.804 -5.814 1.00 . A A . 73 ILE C 1 1
10 35662 1 1 73 ILE CA C -3.854 -12.851 -6.710 1.00 . A A . 73 ILE CA 1 1
10 35663 1 1 73 ILE CB C -4.552 -11.472 -6.743 1.00 . A A . 73 ILE CB 1 1
10 35664 1 1 73 ILE CD1 C -6.661 -10.280 -7.542 1.00 . A A . 73 ILE CD1 1 1
10 35665 1 1 73 ILE CG1 C -5.819 -11.541 -7.606 1.00 . A A . 73 ILE CG1 1 1
10 35666 1 1 73 ILE CG2 C -3.598 -10.408 -7.313 1.00 . A A . 73 ILE CG2 1 1
10 35667 1 1 73 ILE H H -5.526 -13.606 -5.615 1.00 . A A . 73 ILE H 1 1
10 35668 1 1 73 ILE HA H -3.544 -13.114 -7.722 1.00 . A A . 73 ILE HA 1 1
10 35669 1 1 73 ILE HB H -4.821 -11.168 -5.729 1.00 . A A . 73 ILE HB 1 1
10 35670 1 1 73 ILE HD11 H -7.533 -10.414 -8.160 1.00 . A A . 73 ILE HD11 1 1
10 35671 1 1 73 ILE HD12 H -6.982 -10.102 -6.519 1.00 . A A . 73 ILE HD12 1 1
10 35672 1 1 73 ILE HD13 H -6.131 -9.409 -7.921 1.00 . A A . 73 ILE HD13 1 1
10 35673 1 1 73 ILE HG12 H -5.551 -11.767 -8.634 1.00 . A A . 73 ILE HG12 1 1
10 35674 1 1 73 ILE HG13 H -6.452 -12.363 -7.297 1.00 . A A . 73 ILE HG13 1 1
10 35675 1 1 73 ILE HG21 H -4.063 -9.428 -7.373 1.00 . A A . 73 ILE HG21 1 1
10 35676 1 1 73 ILE HG22 H -2.703 -10.295 -6.705 1.00 . A A . 73 ILE HG22 1 1
10 35677 1 1 73 ILE HG23 H -3.266 -10.707 -8.304 1.00 . A A . 73 ILE HG23 1 1
10 35678 1 1 73 ILE N N -4.740 -13.885 -6.192 1.00 . A A . 73 ILE N 1 1
10 35679 1 1 73 ILE O O -2.605 -12.155 -4.766 1.00 . A A . 73 ILE O 1 1
10 35680 1 1 74 VAL C C 0.714 -12.754 -6.435 1.00 . A A . 74 VAL C 1 1
10 35681 1 1 74 VAL CA C -0.286 -13.535 -5.600 1.00 . A A . 74 VAL CA 1 1
10 35682 1 1 74 VAL CB C 0.183 -14.988 -5.389 1.00 . A A . 74 VAL CB 1 1
10 35683 1 1 74 VAL CG1 C -0.732 -15.714 -4.399 1.00 . A A . 74 VAL CG1 1 1
10 35684 1 1 74 VAL CG2 C 0.285 -15.784 -6.693 1.00 . A A . 74 VAL CG2 1 1
10 35685 1 1 74 VAL H H -1.677 -14.016 -7.119 1.00 . A A . 74 VAL H 1 1
10 35686 1 1 74 VAL HA H -0.346 -13.038 -4.645 1.00 . A A . 74 VAL HA 1 1
10 35687 1 1 74 VAL HB H 1.188 -14.953 -4.962 1.00 . A A . 74 VAL HB 1 1
10 35688 1 1 74 VAL HG11 H -0.379 -16.726 -4.208 1.00 . A A . 74 VAL HG11 1 1
10 35689 1 1 74 VAL HG12 H -0.770 -15.193 -3.450 1.00 . A A . 74 VAL HG12 1 1
10 35690 1 1 74 VAL HG13 H -1.754 -15.769 -4.777 1.00 . A A . 74 VAL HG13 1 1
10 35691 1 1 74 VAL HG21 H 0.636 -16.795 -6.496 1.00 . A A . 74 VAL HG21 1 1
10 35692 1 1 74 VAL HG22 H -0.686 -15.845 -7.184 1.00 . A A . 74 VAL HG22 1 1
10 35693 1 1 74 VAL HG23 H 0.989 -15.317 -7.381 1.00 . A A . 74 VAL HG23 1 1
10 35694 1 1 74 VAL N N -1.578 -13.505 -6.252 1.00 . A A . 74 VAL N 1 1
10 35695 1 1 74 VAL O O 0.627 -12.726 -7.666 1.00 . A A . 74 VAL O 1 1
10 35696 1 1 75 GLN C C 4.005 -12.235 -6.466 1.00 . A A . 75 GLN C 1 1
10 35697 1 1 75 GLN CA C 2.732 -11.404 -6.417 1.00 . A A . 75 GLN CA 1 1
10 35698 1 1 75 GLN CB C 2.988 -10.091 -5.671 1.00 . A A . 75 GLN CB 1 1
10 35699 1 1 75 GLN CD C 3.658 -8.811 -7.770 1.00 . A A . 75 GLN CD 1 1
10 35700 1 1 75 GLN CG C 2.718 -8.897 -6.573 1.00 . A A . 75 GLN CG 1 1
10 35701 1 1 75 GLN H H 1.696 -12.211 -4.749 1.00 . A A . 75 GLN H 1 1
10 35702 1 1 75 GLN HA H 2.433 -11.209 -7.443 1.00 . A A . 75 GLN HA 1 1
10 35703 1 1 75 GLN HB2 H 2.340 -10.007 -4.800 1.00 . A A . 75 GLN HB2 1 1
10 35704 1 1 75 GLN HB3 H 4.011 -10.025 -5.294 1.00 . A A . 75 GLN HB3 1 1
10 35705 1 1 75 GLN HE21 H 4.926 -7.499 -6.831 1.00 . A A . 75 GLN HE21 1 1
10 35706 1 1 75 GLN HE22 H 5.373 -7.988 -8.440 1.00 . A A . 75 GLN HE22 1 1
10 35707 1 1 75 GLN HG2 H 1.691 -8.926 -6.930 1.00 . A A . 75 GLN HG2 1 1
10 35708 1 1 75 GLN HG3 H 2.793 -8.027 -5.961 1.00 . A A . 75 GLN HG3 1 1
10 35709 1 1 75 GLN N N 1.678 -12.138 -5.757 1.00 . A A . 75 GLN N 1 1
10 35710 1 1 75 GLN NE2 N 4.711 -8.025 -7.671 1.00 . A A . 75 GLN NE2 1 1
10 35711 1 1 75 GLN O O 4.444 -12.780 -5.453 1.00 . A A . 75 GLN O 1 1
10 35712 1 1 75 GLN OE1 O 3.452 -9.474 -8.782 1.00 . A A . 75 GLN OE1 1 1
10 35713 1 1 76 ARG C C 7.073 -12.153 -7.695 1.00 . A A . 76 ARG C 1 1
10 35714 1 1 76 ARG CA C 5.838 -13.038 -7.875 1.00 . A A . 76 ARG CA 1 1
10 35715 1 1 76 ARG CB C 5.843 -13.639 -9.290 1.00 . A A . 76 ARG CB 1 1
10 35716 1 1 76 ARG CD C 5.167 -15.607 -10.732 1.00 . A A . 76 ARG CD 1 1
10 35717 1 1 76 ARG CG C 4.992 -14.908 -9.386 1.00 . A A . 76 ARG CG 1 1
10 35718 1 1 76 ARG CZ C 3.619 -15.110 -12.628 1.00 . A A . 76 ARG CZ 1 1
10 35719 1 1 76 ARG H H 4.164 -11.825 -8.436 1.00 . A A . 76 ARG H 1 1
10 35720 1 1 76 ARG HA H 5.947 -13.824 -7.130 1.00 . A A . 76 ARG HA 1 1
10 35721 1 1 76 ARG HB2 H 5.485 -12.910 -10.019 1.00 . A A . 76 ARG HB2 1 1
10 35722 1 1 76 ARG HB3 H 6.863 -13.898 -9.576 1.00 . A A . 76 ARG HB3 1 1
10 35723 1 1 76 ARG HD2 H 6.219 -15.821 -10.919 1.00 . A A . 76 ARG HD2 1 1
10 35724 1 1 76 ARG HD3 H 4.655 -16.567 -10.696 1.00 . A A . 76 ARG HD3 1 1
10 35725 1 1 76 ARG HE H 5.125 -13.907 -11.975 1.00 . A A . 76 ARG HE 1 1
10 35726 1 1 76 ARG HG2 H 5.288 -15.605 -8.600 1.00 . A A . 76 ARG HG2 1 1
10 35727 1 1 76 ARG HG3 H 3.939 -14.675 -9.221 1.00 . A A . 76 ARG HG3 1 1
10 35728 1 1 76 ARG HH11 H 3.287 -16.932 -11.775 1.00 . A A . 76 ARG HH11 1 1
10 35729 1 1 76 ARG HH12 H 2.224 -16.559 -13.070 1.00 . A A . 76 ARG HH12 1 1
10 35730 1 1 76 ARG HH21 H 3.675 -13.370 -13.713 1.00 . A A . 76 ARG HH21 1 1
10 35731 1 1 76 ARG HH22 H 2.447 -14.477 -14.178 1.00 . A A . 76 ARG HH22 1 1
10 35732 1 1 76 ARG N N 4.596 -12.310 -7.659 1.00 . A A . 76 ARG N 1 1
10 35733 1 1 76 ARG NE N 4.637 -14.782 -11.828 1.00 . A A . 76 ARG NE 1 1
10 35734 1 1 76 ARG NH1 N 2.993 -16.275 -12.484 1.00 . A A . 76 ARG NH1 1 1
10 35735 1 1 76 ARG NH2 N 3.225 -14.263 -13.571 1.00 . A A . 76 ARG NH2 1 1
10 35736 1 1 76 ARG O O 8.132 -12.673 -7.342 1.00 . A A . 76 ARG O 1 1
10 35737 1 1 77 GLY C C 7.817 -8.540 -8.181 1.00 . A A . 77 GLY C 1 1
10 35738 1 1 77 GLY CA C 8.101 -9.950 -7.694 1.00 . A A . 77 GLY CA 1 1
10 35739 1 1 77 GLY H H 6.088 -10.440 -8.192 1.00 . A A . 77 GLY H 1 1
10 35740 1 1 77 GLY HA2 H 8.361 -9.934 -6.635 1.00 . A A . 77 GLY HA2 1 1
10 35741 1 1 77 GLY HA3 H 8.961 -10.326 -8.250 1.00 . A A . 77 GLY HA3 1 1
10 35742 1 1 77 GLY N N 6.967 -10.839 -7.891 1.00 . A A . 77 GLY N 1 1
10 35743 1 1 77 GLY O O 7.094 -8.343 -9.160 1.00 . A A . 77 GLY O 1 1
10 35744 1 1 78 GLY C C 9.365 -5.385 -7.142 1.00 . A A . 78 GLY C 1 1
10 35745 1 1 78 GLY CA C 8.263 -6.146 -7.844 1.00 . A A . 78 GLY CA 1 1
10 35746 1 1 78 GLY H H 8.956 -7.768 -6.689 1.00 . A A . 78 GLY H 1 1
10 35747 1 1 78 GLY HA2 H 8.336 -6.004 -8.919 1.00 . A A . 78 GLY HA2 1 1
10 35748 1 1 78 GLY HA3 H 7.305 -5.754 -7.517 1.00 . A A . 78 GLY HA3 1 1
10 35749 1 1 78 GLY N N 8.383 -7.555 -7.497 1.00 . A A . 78 GLY N 1 1
10 35750 1 1 78 GLY O O 9.800 -5.823 -6.098 1.00 . A A . 78 GLY O 1 1
10 35751 1 1 79 ARG C C 10.554 -2.005 -6.926 1.00 . A A . 79 ARG C 1 1
10 35752 1 1 79 ARG CA C 10.928 -3.472 -7.116 1.00 . A A . 79 ARG CA 1 1
10 35753 1 1 79 ARG CB C 12.215 -3.649 -7.943 1.00 . A A . 79 ARG CB 1 1
10 35754 1 1 79 ARG CD C 14.271 -5.021 -8.477 1.00 . A A . 79 ARG CD 1 1
10 35755 1 1 79 ARG CG C 13.059 -4.862 -7.555 1.00 . A A . 79 ARG CG 1 1
10 35756 1 1 79 ARG CZ C 15.190 -2.860 -9.329 1.00 . A A . 79 ARG CZ 1 1
10 35757 1 1 79 ARG H H 9.419 -3.965 -8.556 1.00 . A A . 79 ARG H 1 1
10 35758 1 1 79 ARG HA H 11.110 -3.789 -6.088 1.00 . A A . 79 ARG HA 1 1
10 35759 1 1 79 ARG HB2 H 11.963 -3.704 -9.000 1.00 . A A . 79 ARG HB2 1 1
10 35760 1 1 79 ARG HB3 H 12.855 -2.774 -7.839 1.00 . A A . 79 ARG HB3 1 1
10 35761 1 1 79 ARG HD2 H 14.840 -5.902 -8.185 1.00 . A A . 79 ARG HD2 1 1
10 35762 1 1 79 ARG HD3 H 13.937 -5.183 -9.501 1.00 . A A . 79 ARG HD3 1 1
10 35763 1 1 79 ARG HE H 15.817 -3.826 -7.650 1.00 . A A . 79 ARG HE 1 1
10 35764 1 1 79 ARG HG2 H 13.391 -4.762 -6.522 1.00 . A A . 79 ARG HG2 1 1
10 35765 1 1 79 ARG HG3 H 12.447 -5.763 -7.615 1.00 . A A . 79 ARG HG3 1 1
10 35766 1 1 79 ARG HH11 H 13.683 -3.592 -10.498 1.00 . A A . 79 ARG HH11 1 1
10 35767 1 1 79 ARG HH12 H 14.364 -2.123 -11.066 1.00 . A A . 79 ARG HH12 1 1
10 35768 1 1 79 ARG HH21 H 16.800 -1.895 -8.455 1.00 . A A . 79 ARG HH21 1 1
10 35769 1 1 79 ARG HH22 H 16.144 -1.132 -9.868 1.00 . A A . 79 ARG HH22 1 1
10 35770 1 1 79 ARG N N 9.834 -4.266 -7.666 1.00 . A A . 79 ARG N 1 1
10 35771 1 1 79 ARG NE N 15.162 -3.849 -8.428 1.00 . A A . 79 ARG NE 1 1
10 35772 1 1 79 ARG NH1 N 14.358 -2.853 -10.370 1.00 . A A . 79 ARG NH1 1 1
10 35773 1 1 79 ARG NH2 N 16.048 -1.862 -9.180 1.00 . A A . 79 ARG NH2 1 1
10 35774 1 1 79 ARG O O 11.424 -1.133 -6.951 1.00 . A A . 79 ARG O 1 1
10 35775 1 1 80 GLN C C 7.679 -0.301 -5.505 1.00 . A A . 80 GLN C 1 1
10 35776 1 1 80 GLN CA C 8.867 -0.337 -6.444 1.00 . A A . 80 GLN CA 1 1
10 35777 1 1 80 GLN CB C 8.613 0.394 -7.780 1.00 . A A . 80 GLN CB 1 1
10 35778 1 1 80 GLN CD C 9.079 2.721 -6.875 1.00 . A A . 80 GLN CD 1 1
10 35779 1 1 80 GLN CG C 9.408 1.693 -7.946 1.00 . A A . 80 GLN CG 1 1
10 35780 1 1 80 GLN H H 8.581 -2.430 -6.744 1.00 . A A . 80 GLN H 1 1
10 35781 1 1 80 GLN HA H 9.676 0.142 -5.887 1.00 . A A . 80 GLN HA 1 1
10 35782 1 1 80 GLN HB2 H 8.868 -0.260 -8.613 1.00 . A A . 80 GLN HB2 1 1
10 35783 1 1 80 GLN HB3 H 7.550 0.612 -7.886 1.00 . A A . 80 GLN HB3 1 1
10 35784 1 1 80 GLN HE21 H 10.557 2.006 -5.692 1.00 . A A . 80 GLN HE21 1 1
10 35785 1 1 80 GLN HE22 H 9.621 3.263 -4.976 1.00 . A A . 80 GLN HE22 1 1
10 35786 1 1 80 GLN HG2 H 10.477 1.478 -7.931 1.00 . A A . 80 GLN HG2 1 1
10 35787 1 1 80 GLN HG3 H 9.176 2.128 -8.918 1.00 . A A . 80 GLN HG3 1 1
10 35788 1 1 80 GLN N N 9.281 -1.702 -6.705 1.00 . A A . 80 GLN N 1 1
10 35789 1 1 80 GLN NE2 N 9.853 2.720 -5.807 1.00 . A A . 80 GLN NE2 1 1
10 35790 1 1 80 GLN O O 6.673 -0.942 -5.782 1.00 . A A . 80 GLN O 1 1
10 35791 1 1 80 GLN OE1 O 8.144 3.500 -7.007 1.00 . A A . 80 GLN OE1 1 1
10 35792 1 1 81 THR C C 6.169 2.131 -3.898 1.00 . A A . 81 THR C 1 1
10 35793 1 1 81 THR CA C 6.640 0.707 -3.549 1.00 . A A . 81 THR CA 1 1
10 35794 1 1 81 THR CB C 7.091 0.677 -2.082 1.00 . A A . 81 THR CB 1 1
10 35795 1 1 81 THR CG2 C 5.938 1.006 -1.136 1.00 . A A . 81 THR CG2 1 1
10 35796 1 1 81 THR H H 8.634 0.976 -4.203 1.00 . A A . 81 THR H 1 1
10 35797 1 1 81 THR HA H 5.849 -0.023 -3.691 1.00 . A A . 81 THR HA 1 1
10 35798 1 1 81 THR HB H 7.789 1.482 -2.023 1.00 . A A . 81 THR HB 1 1
10 35799 1 1 81 THR HG1 H 7.177 -0.798 -0.842 1.00 . A A . 81 THR HG1 1 1
10 35800 1 1 81 THR HG21 H 6.272 1.023 -0.103 1.00 . A A . 81 THR HG21 1 1
10 35801 1 1 81 THR HG22 H 5.521 1.994 -1.336 1.00 . A A . 81 THR HG22 1 1
10 35802 1 1 81 THR HG23 H 5.139 0.274 -1.249 1.00 . A A . 81 THR HG23 1 1
10 35803 1 1 81 THR N N 7.775 0.446 -4.410 1.00 . A A . 81 THR N 1 1
10 35804 1 1 81 THR O O 6.755 3.129 -3.470 1.00 . A A . 81 THR O 1 1
10 35805 1 1 81 THR OG1 O 7.698 -0.553 -1.631 1.00 . A A . 81 THR OG1 1 1
10 35806 1 1 82 MET C C 3.077 3.647 -4.503 1.00 . A A . 82 MET C 1 1
10 35807 1 1 82 MET CA C 4.502 3.507 -5.021 1.00 . A A . 82 MET CA 1 1
10 35808 1 1 82 MET CB C 4.633 3.714 -6.533 1.00 . A A . 82 MET CB 1 1
10 35809 1 1 82 MET CE C 5.541 6.879 -4.829 1.00 . A A . 82 MET CE 1 1
10 35810 1 1 82 MET CG C 5.196 5.078 -6.929 1.00 . A A . 82 MET CG 1 1
10 35811 1 1 82 MET H H 4.628 1.394 -4.980 1.00 . A A . 82 MET H 1 1
10 35812 1 1 82 MET HA H 5.039 4.284 -4.512 1.00 . A A . 82 MET HA 1 1
10 35813 1 1 82 MET HB2 H 5.245 2.939 -6.986 1.00 . A A . 82 MET HB2 1 1
10 35814 1 1 82 MET HB3 H 3.671 3.576 -6.985 1.00 . A A . 82 MET HB3 1 1
10 35815 1 1 82 MET HE1 H 5.170 7.720 -4.252 1.00 . A A . 82 MET HE1 1 1
10 35816 1 1 82 MET HE2 H 5.678 6.072 -4.121 1.00 . A A . 82 MET HE2 1 1
10 35817 1 1 82 MET HE3 H 6.518 7.118 -5.244 1.00 . A A . 82 MET HE3 1 1
10 35818 1 1 82 MET HG2 H 6.254 5.121 -6.682 1.00 . A A . 82 MET HG2 1 1
10 35819 1 1 82 MET HG3 H 5.113 5.190 -8.010 1.00 . A A . 82 MET HG3 1 1
10 35820 1 1 82 MET N N 5.076 2.234 -4.649 1.00 . A A . 82 MET N 1 1
10 35821 1 1 82 MET O O 2.115 3.395 -5.228 1.00 . A A . 82 MET O 1 1
10 35822 1 1 82 MET SD S 4.381 6.499 -6.171 1.00 . A A . 82 MET SD 1 1
10 35823 1 1 83 THR C C 0.832 5.358 -3.408 1.00 . A A . 83 THR C 1 1
10 35824 1 1 83 THR CA C 1.628 4.299 -2.631 1.00 . A A . 83 THR CA 1 1
10 35825 1 1 83 THR CB C 1.796 4.752 -1.165 1.00 . A A . 83 THR CB 1 1
10 35826 1 1 83 THR CG2 C 0.521 4.480 -0.369 1.00 . A A . 83 THR CG2 1 1
10 35827 1 1 83 THR H H 3.740 4.239 -2.663 1.00 . A A . 83 THR H 1 1
10 35828 1 1 83 THR HA H 1.081 3.355 -2.675 1.00 . A A . 83 THR HA 1 1
10 35829 1 1 83 THR HB H 2.008 5.823 -1.126 1.00 . A A . 83 THR HB 1 1
10 35830 1 1 83 THR HG1 H 2.523 3.316 -0.066 1.00 . A A . 83 THR HG1 1 1
10 35831 1 1 83 THR HG21 H 0.616 4.806 0.666 1.00 . A A . 83 THR HG21 1 1
10 35832 1 1 83 THR HG22 H -0.332 4.998 -0.811 1.00 . A A . 83 THR HG22 1 1
10 35833 1 1 83 THR HG23 H 0.297 3.413 -0.375 1.00 . A A . 83 THR HG23 1 1
10 35834 1 1 83 THR N N 2.931 4.097 -3.253 1.00 . A A . 83 THR N 1 1
10 35835 1 1 83 THR O O -0.334 5.139 -3.715 1.00 . A A . 83 THR O 1 1
10 35836 1 1 83 THR OG1 O 2.871 4.072 -0.535 1.00 . A A . 83 THR OG1 1 1
10 35837 1 1 84 ALA C C 0.303 7.066 -5.894 1.00 . A A . 84 ALA C 1 1
10 35838 1 1 84 ALA CA C 0.849 7.542 -4.551 1.00 . A A . 84 ALA CA 1 1
10 35839 1 1 84 ALA CB C 1.851 8.667 -4.785 1.00 . A A . 84 ALA CB 1 1
10 35840 1 1 84 ALA H H 2.462 6.538 -3.579 1.00 . A A . 84 ALA H 1 1
10 35841 1 1 84 ALA HA H 0.006 7.916 -3.968 1.00 . A A . 84 ALA HA 1 1
10 35842 1 1 84 ALA HB1 H 1.374 9.478 -5.332 1.00 . A A . 84 ALA HB1 1 1
10 35843 1 1 84 ALA HB2 H 2.239 9.053 -3.847 1.00 . A A . 84 ALA HB2 1 1
10 35844 1 1 84 ALA HB3 H 2.699 8.340 -5.375 1.00 . A A . 84 ALA HB3 1 1
10 35845 1 1 84 ALA N N 1.481 6.461 -3.804 1.00 . A A . 84 ALA N 1 1
10 35846 1 1 84 ALA O O -0.873 7.277 -6.187 1.00 . A A . 84 ALA O 1 1
10 35847 1 1 85 LEU C C -0.360 4.753 -7.760 1.00 . A A . 85 LEU C 1 1
10 35848 1 1 85 LEU CA C 0.738 5.797 -7.956 1.00 . A A . 85 LEU CA 1 1
10 35849 1 1 85 LEU CB C 1.944 5.148 -8.650 1.00 . A A . 85 LEU CB 1 1
10 35850 1 1 85 LEU CD1 C 1.464 5.629 -11.066 1.00 . A A . 85 LEU CD1 1 1
10 35851 1 1 85 LEU CD2 C 2.847 3.619 -10.440 1.00 . A A . 85 LEU CD2 1 1
10 35852 1 1 85 LEU CG C 1.689 4.530 -10.032 1.00 . A A . 85 LEU CG 1 1
10 35853 1 1 85 LEU H H 2.083 6.216 -6.350 1.00 . A A . 85 LEU H 1 1
10 35854 1 1 85 LEU HA H 0.341 6.603 -8.571 1.00 . A A . 85 LEU HA 1 1
10 35855 1 1 85 LEU HB2 H 2.768 5.858 -8.724 1.00 . A A . 85 LEU HB2 1 1
10 35856 1 1 85 LEU HB3 H 2.256 4.334 -8.023 1.00 . A A . 85 LEU HB3 1 1
10 35857 1 1 85 LEU HD11 H 1.275 5.199 -12.048 1.00 . A A . 85 LEU HD11 1 1
10 35858 1 1 85 LEU HD12 H 0.604 6.243 -10.799 1.00 . A A . 85 LEU HD12 1 1
10 35859 1 1 85 LEU HD13 H 2.338 6.277 -11.132 1.00 . A A . 85 LEU HD13 1 1
10 35860 1 1 85 LEU HD21 H 2.661 3.183 -11.422 1.00 . A A . 85 LEU HD21 1 1
10 35861 1 1 85 LEU HD22 H 3.785 4.171 -10.479 1.00 . A A . 85 LEU HD22 1 1
10 35862 1 1 85 LEU HD23 H 2.963 2.798 -9.730 1.00 . A A . 85 LEU HD23 1 1
10 35863 1 1 85 LEU HG H 0.814 3.881 -9.996 1.00 . A A . 85 LEU HG 1 1
10 35864 1 1 85 LEU N N 1.136 6.368 -6.676 1.00 . A A . 85 LEU N 1 1
10 35865 1 1 85 LEU O O -1.294 4.703 -8.553 1.00 . A A . 85 LEU O 1 1
10 35866 1 1 86 GLY C C -2.634 3.545 -6.151 1.00 . A A . 86 GLY C 1 1
10 35867 1 1 86 GLY CA C -1.253 2.940 -6.358 1.00 . A A . 86 GLY CA 1 1
10 35868 1 1 86 GLY H H 0.536 4.044 -6.082 1.00 . A A . 86 GLY H 1 1
10 35869 1 1 86 GLY HA2 H -1.299 2.214 -7.170 1.00 . A A . 86 GLY HA2 1 1
10 35870 1 1 86 GLY HA3 H -0.953 2.423 -5.449 1.00 . A A . 86 GLY HA3 1 1
10 35871 1 1 86 GLY N N -0.270 3.951 -6.696 1.00 . A A . 86 GLY N 1 1
10 35872 1 1 86 GLY O O -3.578 3.128 -6.815 1.00 . A A . 86 GLY O 1 1
10 35873 1 1 87 ILE C C -4.503 5.975 -6.305 1.00 . A A . 87 ILE C 1 1
10 35874 1 1 87 ILE CA C -3.999 5.270 -5.041 1.00 . A A . 87 ILE CA 1 1
10 35875 1 1 87 ILE CB C -3.834 6.302 -3.897 1.00 . A A . 87 ILE CB 1 1
10 35876 1 1 87 ILE CD1 C -2.852 6.624 -1.535 1.00 . A A . 87 ILE CD1 1 1
10 35877 1 1 87 ILE CG1 C -3.277 5.655 -2.630 1.00 . A A . 87 ILE CG1 1 1
10 35878 1 1 87 ILE CG2 C -5.178 6.971 -3.565 1.00 . A A . 87 ILE CG2 1 1
10 35879 1 1 87 ILE H H -1.901 4.896 -4.832 1.00 . A A . 87 ILE H 1 1
10 35880 1 1 87 ILE HA H -4.739 4.520 -4.754 1.00 . A A . 87 ILE HA 1 1
10 35881 1 1 87 ILE HB H -3.141 7.077 -4.214 1.00 . A A . 87 ILE HB 1 1
10 35882 1 1 87 ILE HD11 H -2.447 6.073 -0.687 1.00 . A A . 87 ILE HD11 1 1
10 35883 1 1 87 ILE HD12 H -2.090 7.311 -1.901 1.00 . A A . 87 ILE HD12 1 1
10 35884 1 1 87 ILE HD13 H -3.704 7.196 -1.175 1.00 . A A . 87 ILE HD13 1 1
10 35885 1 1 87 ILE HG12 H -4.068 5.041 -2.249 1.00 . A A . 87 ILE HG12 1 1
10 35886 1 1 87 ILE HG13 H -2.444 4.999 -2.843 1.00 . A A . 87 ILE HG13 1 1
10 35887 1 1 87 ILE HG21 H -5.079 7.703 -2.768 1.00 . A A . 87 ILE HG21 1 1
10 35888 1 1 87 ILE HG22 H -5.592 7.496 -4.424 1.00 . A A . 87 ILE HG22 1 1
10 35889 1 1 87 ILE HG23 H -5.901 6.222 -3.245 1.00 . A A . 87 ILE HG23 1 1
10 35890 1 1 87 ILE N N -2.740 4.580 -5.312 1.00 . A A . 87 ILE N 1 1
10 35891 1 1 87 ILE O O -5.675 5.854 -6.662 1.00 . A A . 87 ILE O 1 1
10 35892 1 1 88 ASP C C -4.458 6.562 -9.316 1.00 . A A . 88 ASP C 1 1
10 35893 1 1 88 ASP CA C -3.960 7.452 -8.187 1.00 . A A . 88 ASP CA 1 1
10 35894 1 1 88 ASP CB C -2.765 8.269 -8.687 1.00 . A A . 88 ASP CB 1 1
10 35895 1 1 88 ASP CG C -3.153 9.279 -9.761 1.00 . A A . 88 ASP CG 1 1
10 35896 1 1 88 ASP H H -2.656 6.734 -6.650 1.00 . A A . 88 ASP H 1 1
10 35897 1 1 88 ASP HA H -4.776 8.113 -7.910 1.00 . A A . 88 ASP HA 1 1
10 35898 1 1 88 ASP HB2 H -2.341 8.805 -7.858 1.00 . A A . 88 ASP HB2 1 1
10 35899 1 1 88 ASP HB3 H -1.983 7.609 -9.064 1.00 . A A . 88 ASP HB3 1 1
10 35900 1 1 88 ASP N N -3.611 6.689 -6.996 1.00 . A A . 88 ASP N 1 1
10 35901 1 1 88 ASP O O -5.460 6.860 -9.955 1.00 . A A . 88 ASP O 1 1
10 35902 1 1 88 ASP OD1 O -4.107 10.062 -9.542 1.00 . A A . 88 ASP OD1 1 1
10 35903 1 1 88 ASP OD2 O -2.530 9.288 -10.838 1.00 . A A . 88 ASP OD2 1 1
10 35904 1 1 89 THR C C -5.411 3.727 -10.148 1.00 . A A . 89 THR C 1 1
10 35905 1 1 89 THR CA C -4.202 4.544 -10.605 1.00 . A A . 89 THR CA 1 1
10 35906 1 1 89 THR CB C -3.055 3.613 -11.033 1.00 . A A . 89 THR CB 1 1
10 35907 1 1 89 THR CG2 C -3.364 3.051 -12.422 1.00 . A A . 89 THR CG2 1 1
10 35908 1 1 89 THR H H -2.956 5.229 -9.006 1.00 . A A . 89 THR H 1 1
10 35909 1 1 89 THR HA H -4.537 5.131 -11.462 1.00 . A A . 89 THR HA 1 1
10 35910 1 1 89 THR HB H -2.927 2.803 -10.311 1.00 . A A . 89 THR HB 1 1
10 35911 1 1 89 THR HG1 H -1.535 4.504 -10.241 1.00 . A A . 89 THR HG1 1 1
10 35912 1 1 89 THR HG21 H -2.599 2.391 -12.803 1.00 . A A . 89 THR HG21 1 1
10 35913 1 1 89 THR HG22 H -4.284 2.475 -12.385 1.00 . A A . 89 THR HG22 1 1
10 35914 1 1 89 THR HG23 H -3.488 3.852 -13.149 1.00 . A A . 89 THR HG23 1 1
10 35915 1 1 89 THR N N -3.789 5.439 -9.547 1.00 . A A . 89 THR N 1 1
10 35916 1 1 89 THR O O -6.283 3.486 -10.965 1.00 . A A . 89 THR O 1 1
10 35917 1 1 89 THR OG1 O -1.834 4.327 -11.137 1.00 . A A . 89 THR OG1 1 1
10 35918 1 1 90 ALA C C -8.003 3.391 -8.572 1.00 . A A . 90 ALA C 1 1
10 35919 1 1 90 ALA CA C -6.698 2.622 -8.369 1.00 . A A . 90 ALA CA 1 1
10 35920 1 1 90 ALA CB C -6.524 2.304 -6.885 1.00 . A A . 90 ALA CB 1 1
10 35921 1 1 90 ALA H H -4.826 3.638 -8.203 1.00 . A A . 90 ALA H 1 1
10 35922 1 1 90 ALA HA H -6.774 1.694 -8.938 1.00 . A A . 90 ALA HA 1 1
10 35923 1 1 90 ALA HB1 H -7.380 1.745 -6.513 1.00 . A A . 90 ALA HB1 1 1
10 35924 1 1 90 ALA HB2 H -5.636 1.696 -6.719 1.00 . A A . 90 ALA HB2 1 1
10 35925 1 1 90 ALA HB3 H -6.436 3.217 -6.295 1.00 . A A . 90 ALA HB3 1 1
10 35926 1 1 90 ALA N N -5.549 3.375 -8.866 1.00 . A A . 90 ALA N 1 1
10 35927 1 1 90 ALA O O -8.997 2.817 -9.015 1.00 . A A . 90 ALA O 1 1
10 35928 1 1 91 ARG C C -9.477 5.794 -10.006 1.00 . A A . 91 ARG C 1 1
10 35929 1 1 91 ARG CA C -9.154 5.543 -8.521 1.00 . A A . 91 ARG CA 1 1
10 35930 1 1 91 ARG CB C -9.026 6.857 -7.752 1.00 . A A . 91 ARG CB 1 1
10 35931 1 1 91 ARG CD C -7.650 8.921 -7.350 1.00 . A A . 91 ARG CD 1 1
10 35932 1 1 91 ARG CG C -7.984 7.806 -8.311 1.00 . A A . 91 ARG CG 1 1
10 35933 1 1 91 ARG CZ C -6.832 11.159 -8.047 1.00 . A A . 91 ARG CZ 1 1
10 35934 1 1 91 ARG H H -7.121 5.123 -8.001 1.00 . A A . 91 ARG H 1 1
10 35935 1 1 91 ARG HA H -9.944 5.013 -8.037 1.00 . A A . 91 ARG HA 1 1
10 35936 1 1 91 ARG HB2 H -9.991 7.367 -7.752 1.00 . A A . 91 ARG HB2 1 1
10 35937 1 1 91 ARG HB3 H -8.786 6.633 -6.713 1.00 . A A . 91 ARG HB3 1 1
10 35938 1 1 91 ARG HD2 H -8.577 9.434 -7.105 1.00 . A A . 91 ARG HD2 1 1
10 35939 1 1 91 ARG HD3 H -7.245 8.517 -6.423 1.00 . A A . 91 ARG HD3 1 1
10 35940 1 1 91 ARG HE H -5.817 9.451 -8.319 1.00 . A A . 91 ARG HE 1 1
10 35941 1 1 91 ARG HG2 H -7.090 7.235 -8.473 1.00 . A A . 91 ARG HG2 1 1
10 35942 1 1 91 ARG HG3 H -8.321 8.220 -9.258 1.00 . A A . 91 ARG HG3 1 1
10 35943 1 1 91 ARG HH11 H -8.706 11.176 -7.244 1.00 . A A . 91 ARG HH11 1 1
10 35944 1 1 91 ARG HH12 H -8.089 12.720 -7.708 1.00 . A A . 91 ARG HH12 1 1
10 35945 1 1 91 ARG HH21 H -5.002 11.425 -8.890 1.00 . A A . 91 ARG HH21 1 1
10 35946 1 1 91 ARG HH22 H -5.912 12.933 -8.557 1.00 . A A . 91 ARG HH22 1 1
10 35947 1 1 91 ARG N N -7.981 4.706 -8.337 1.00 . A A . 91 ARG N 1 1
10 35948 1 1 91 ARG NE N -6.682 9.843 -7.952 1.00 . A A . 91 ARG NE 1 1
10 35949 1 1 91 ARG NH1 N -7.967 11.721 -7.657 1.00 . A A . 91 ARG NH1 1 1
10 35950 1 1 91 ARG NH2 N -5.851 11.896 -8.546 1.00 . A A . 91 ARG NH2 1 1
10 35951 1 1 91 ARG O O -10.628 6.055 -10.351 1.00 . A A . 91 ARG O 1 1
10 35952 1 1 92 LYS C C -8.738 4.658 -13.119 1.00 . A A . 92 LYS C 1 1
10 35953 1 1 92 LYS CA C -8.636 5.957 -12.312 1.00 . A A . 92 LYS CA 1 1
10 35954 1 1 92 LYS CB C -7.441 6.777 -12.826 1.00 . A A . 92 LYS CB 1 1
10 35955 1 1 92 LYS CD C -6.065 8.868 -12.483 1.00 . A A . 92 LYS CD 1 1
10 35956 1 1 92 LYS CE C -6.080 10.363 -12.166 1.00 . A A . 92 LYS CE 1 1
10 35957 1 1 92 LYS CG C -7.446 8.229 -12.342 1.00 . A A . 92 LYS CG 1 1
10 35958 1 1 92 LYS H H -7.549 5.489 -10.533 1.00 . A A . 92 LYS H 1 1
10 35959 1 1 92 LYS HA H -9.563 6.495 -12.507 1.00 . A A . 92 LYS HA 1 1
10 35960 1 1 92 LYS HB2 H -6.507 6.297 -12.532 1.00 . A A . 92 LYS HB2 1 1
10 35961 1 1 92 LYS HB3 H -7.454 6.803 -13.917 1.00 . A A . 92 LYS HB3 1 1
10 35962 1 1 92 LYS HD2 H -5.370 8.371 -11.810 1.00 . A A . 92 LYS HD2 1 1
10 35963 1 1 92 LYS HD3 H -5.688 8.708 -13.492 1.00 . A A . 92 LYS HD3 1 1
10 35964 1 1 92 LYS HE2 H -6.608 10.892 -12.959 1.00 . A A . 92 LYS HE2 1 1
10 35965 1 1 92 LYS HE3 H -6.616 10.542 -11.232 1.00 . A A . 92 LYS HE3 1 1
10 35966 1 1 92 LYS HG2 H -8.184 8.802 -12.905 1.00 . A A . 92 LYS HG2 1 1
10 35967 1 1 92 LYS HG3 H -7.744 8.273 -11.299 1.00 . A A . 92 LYS HG3 1 1
10 35968 1 1 92 LYS HZ1 H -4.288 10.528 -11.178 1.00 . A A . 92 LYS HZ1 1 1
10 35969 1 1 92 LYS HZ2 H -4.736 11.901 -11.982 1.00 . A A . 92 LYS HZ2 1 1
10 35970 1 1 92 LYS HZ3 H -4.140 10.616 -12.815 1.00 . A A . 92 LYS HZ3 1 1
10 35971 1 1 92 LYS N N -8.473 5.715 -10.882 1.00 . A A . 92 LYS N 1 1
10 35972 1 1 92 LYS NZ N -4.716 10.898 -12.039 1.00 . A A . 92 LYS NZ 1 1
10 35973 1 1 92 LYS O O -8.995 4.722 -14.320 1.00 . A A . 92 LYS O 1 1
10 35974 1 1 93 GLU C C -9.703 1.336 -12.475 1.00 . A A . 93 GLU C 1 1
10 35975 1 1 93 GLU CA C -8.636 2.194 -13.132 1.00 . A A . 93 GLU CA 1 1
10 35976 1 1 93 GLU CB C -7.272 1.479 -13.118 1.00 . A A . 93 GLU CB 1 1
10 35977 1 1 93 GLU CD C -6.690 1.217 -15.567 1.00 . A A . 93 GLU CD 1 1
10 35978 1 1 93 GLU CG C -6.342 1.909 -14.261 1.00 . A A . 93 GLU CG 1 1
10 35979 1 1 93 GLU H H -8.293 3.537 -11.511 1.00 . A A . 93 GLU H 1 1
10 35980 1 1 93 GLU HA H -8.968 2.319 -14.159 1.00 . A A . 93 GLU HA 1 1
10 35981 1 1 93 GLU HB2 H -6.768 1.614 -12.169 1.00 . A A . 93 GLU HB2 1 1
10 35982 1 1 93 GLU HB3 H -7.424 0.402 -13.186 1.00 . A A . 93 GLU HB3 1 1
10 35983 1 1 93 GLU HG2 H -6.365 2.992 -14.385 1.00 . A A . 93 GLU HG2 1 1
10 35984 1 1 93 GLU HG3 H -5.320 1.628 -14.018 1.00 . A A . 93 GLU HG3 1 1
10 35985 1 1 93 GLU N N -8.572 3.495 -12.484 1.00 . A A . 93 GLU N 1 1
10 35986 1 1 93 GLU O O -10.666 0.960 -13.134 1.00 . A A . 93 GLU O 1 1
10 35987 1 1 93 GLU OE1 O -6.285 0.046 -15.729 1.00 . A A . 93 GLU OE1 1 1
10 35988 1 1 93 GLU OE2 O -7.414 1.808 -16.394 1.00 . A A . 93 GLU OE2 1 1
10 35989 1 1 94 ALA C C -11.816 0.898 -10.201 1.00 . A A . 94 ALA C 1 1
10 35990 1 1 94 ALA CA C -10.520 0.151 -10.505 1.00 . A A . 94 ALA CA 1 1
10 35991 1 1 94 ALA CB C -9.915 -0.367 -9.201 1.00 . A A . 94 ALA CB 1 1
10 35992 1 1 94 ALA H H -8.799 1.410 -10.662 1.00 . A A . 94 ALA H 1 1
10 35993 1 1 94 ALA HA H -10.778 -0.689 -11.150 1.00 . A A . 94 ALA HA 1 1
10 35994 1 1 94 ALA HB1 H -10.625 -1.012 -8.681 1.00 . A A . 94 ALA HB1 1 1
10 35995 1 1 94 ALA HB2 H -9.027 -0.954 -9.419 1.00 . A A . 94 ALA HB2 1 1
10 35996 1 1 94 ALA HB3 H -9.641 0.441 -8.526 1.00 . A A . 94 ALA HB3 1 1
10 35997 1 1 94 ALA N N -9.562 1.012 -11.190 1.00 . A A . 94 ALA N 1 1
10 35998 1 1 94 ALA O O -12.897 0.357 -10.427 1.00 . A A . 94 ALA O 1 1
10 35999 1 1 95 PHE C C -13.480 3.631 -10.777 1.00 . A A . 95 PHE C 1 1
10 36000 1 1 95 PHE CA C -12.887 3.016 -9.517 1.00 . A A . 95 PHE CA 1 1
10 36001 1 1 95 PHE CB C -12.562 4.094 -8.481 1.00 . A A . 95 PHE CB 1 1
10 36002 1 1 95 PHE CD1 C -13.348 2.515 -6.651 1.00 . A A . 95 PHE CD1 1 1
10 36003 1 1 95 PHE CD2 C -12.264 4.600 -6.025 1.00 . A A . 95 PHE CD2 1 1
10 36004 1 1 95 PHE CE1 C -13.540 2.199 -5.306 1.00 . A A . 95 PHE CE1 1 1
10 36005 1 1 95 PHE CE2 C -12.469 4.286 -4.671 1.00 . A A . 95 PHE CE2 1 1
10 36006 1 1 95 PHE CG C -12.713 3.716 -7.025 1.00 . A A . 95 PHE CG 1 1
10 36007 1 1 95 PHE CZ C -13.112 3.088 -4.312 1.00 . A A . 95 PHE CZ 1 1
10 36008 1 1 95 PHE H H -10.793 2.541 -9.633 1.00 . A A . 95 PHE H 1 1
10 36009 1 1 95 PHE HA H -13.694 2.402 -9.179 1.00 . A A . 95 PHE HA 1 1
10 36010 1 1 95 PHE HB2 H -11.559 4.368 -8.685 1.00 . A A . 95 PHE HB2 1 1
10 36011 1 1 95 PHE HB3 H -13.138 5.008 -8.613 1.00 . A A . 95 PHE HB3 1 1
10 36012 1 1 95 PHE HD1 H -13.713 1.798 -7.361 1.00 . A A . 95 PHE HD1 1 1
10 36013 1 1 95 PHE HD2 H -11.776 5.529 -6.285 1.00 . A A . 95 PHE HD2 1 1
10 36014 1 1 95 PHE HE1 H -14.020 1.269 -5.053 1.00 . A A . 95 PHE HE1 1 1
10 36015 1 1 95 PHE HE2 H -12.135 4.965 -3.905 1.00 . A A . 95 PHE HE2 1 1
10 36016 1 1 95 PHE HZ H -13.273 2.836 -3.278 1.00 . A A . 95 PHE HZ 1 1
10 36017 1 1 95 PHE N N -11.725 2.164 -9.781 1.00 . A A . 95 PHE N 1 1
10 36018 1 1 95 PHE O O -13.853 4.803 -10.817 1.00 . A A . 95 PHE O 1 1
10 36019 1 1 96 THR C C -15.544 2.351 -13.209 1.00 . A A . 96 THR C 1 1
10 36020 1 1 96 THR CA C -14.292 3.195 -13.031 1.00 . A A . 96 THR CA 1 1
10 36021 1 1 96 THR CB C -13.329 3.049 -14.211 1.00 . A A . 96 THR CB 1 1
10 36022 1 1 96 THR CG2 C -12.127 3.971 -14.107 1.00 . A A . 96 THR CG2 1 1
10 36023 1 1 96 THR H H -13.383 1.833 -11.682 1.00 . A A . 96 THR H 1 1
10 36024 1 1 96 THR HA H -14.610 4.236 -12.982 1.00 . A A . 96 THR HA 1 1
10 36025 1 1 96 THR HB H -13.866 3.279 -15.131 1.00 . A A . 96 THR HB 1 1
10 36026 1 1 96 THR HG1 H -12.179 1.567 -13.673 1.00 . A A . 96 THR HG1 1 1
10 36027 1 1 96 THR HG21 H -11.472 3.845 -14.968 1.00 . A A . 96 THR HG21 1 1
10 36028 1 1 96 THR HG22 H -12.458 5.008 -14.073 1.00 . A A . 96 THR HG22 1 1
10 36029 1 1 96 THR HG23 H -11.554 3.768 -13.203 1.00 . A A . 96 THR HG23 1 1
10 36030 1 1 96 THR N N -13.628 2.811 -11.808 1.00 . A A . 96 THR N 1 1
10 36031 1 1 96 THR O O -15.611 1.189 -12.792 1.00 . A A . 96 THR O 1 1
10 36032 1 1 96 THR OG1 O -12.872 1.731 -14.321 1.00 . A A . 96 THR OG1 1 1
10 36033 1 1 97 GLU C C -17.635 1.059 -15.049 1.00 . A A . 97 GLU C 1 1
10 36034 1 1 97 GLU CA C -17.807 2.311 -14.187 1.00 . A A . 97 GLU CA 1 1
10 36035 1 1 97 GLU CB C -18.721 3.321 -14.893 1.00 . A A . 97 GLU CB 1 1
10 36036 1 1 97 GLU CD C -18.964 5.022 -16.753 1.00 . A A . 97 GLU CD 1 1
10 36037 1 1 97 GLU CG C -17.993 4.206 -15.924 1.00 . A A . 97 GLU CG 1 1
10 36038 1 1 97 GLU H H -16.399 3.891 -14.192 1.00 . A A . 97 GLU H 1 1
10 36039 1 1 97 GLU HA H -18.258 1.977 -13.262 1.00 . A A . 97 GLU HA 1 1
10 36040 1 1 97 GLU HB2 H -19.533 2.784 -15.385 1.00 . A A . 97 GLU HB2 1 1
10 36041 1 1 97 GLU HB3 H -19.185 3.963 -14.145 1.00 . A A . 97 GLU HB3 1 1
10 36042 1 1 97 GLU HG2 H -17.312 4.893 -15.422 1.00 . A A . 97 GLU HG2 1 1
10 36043 1 1 97 GLU HG3 H -17.401 3.586 -16.597 1.00 . A A . 97 GLU HG3 1 1
10 36044 1 1 97 GLU N N -16.535 2.943 -13.872 1.00 . A A . 97 GLU N 1 1
10 36045 1 1 97 GLU O O -18.368 0.085 -14.883 1.00 . A A . 97 GLU O 1 1
10 36046 1 1 97 GLU OE1 O -19.672 5.859 -16.162 1.00 . A A . 97 GLU OE1 1 1
10 36047 1 1 97 GLU OE2 O -19.044 4.793 -17.974 1.00 . A A . 97 GLU OE2 1 1
10 36048 1 1 98 ALA C C -15.703 -1.228 -16.040 1.00 . A A . 98 ALA C 1 1
10 36049 1 1 98 ALA CA C -16.326 -0.055 -16.802 1.00 . A A . 98 ALA CA 1 1
10 36050 1 1 98 ALA CB C -15.350 0.408 -17.885 1.00 . A A . 98 ALA CB 1 1
10 36051 1 1 98 ALA H H -16.046 1.889 -15.975 1.00 . A A . 98 ALA H 1 1
10 36052 1 1 98 ALA HA H -17.251 -0.412 -17.252 1.00 . A A . 98 ALA HA 1 1
10 36053 1 1 98 ALA HB1 H -15.117 -0.417 -18.559 1.00 . A A . 98 ALA HB1 1 1
10 36054 1 1 98 ALA HB2 H -15.790 1.209 -18.480 1.00 . A A . 98 ALA HB2 1 1
10 36055 1 1 98 ALA HB3 H -14.413 0.770 -17.458 1.00 . A A . 98 ALA HB3 1 1
10 36056 1 1 98 ALA N N -16.626 1.064 -15.926 1.00 . A A . 98 ALA N 1 1
10 36057 1 1 98 ALA O O -15.798 -2.366 -16.499 1.00 . A A . 98 ALA O 1 1
10 36058 1 1 99 ARG C C -15.480 -2.503 -12.986 1.00 . A A . 99 ARG C 1 1
10 36059 1 1 99 ARG CA C -14.506 -2.022 -14.052 1.00 . A A . 99 ARG CA 1 1
10 36060 1 1 99 ARG CB C -13.214 -1.522 -13.380 1.00 . A A . 99 ARG CB 1 1
10 36061 1 1 99 ARG CD C -11.999 -1.112 -15.590 1.00 . A A . 99 ARG CD 1 1
10 36062 1 1 99 ARG CG C -11.972 -1.812 -14.231 1.00 . A A . 99 ARG CG 1 1
10 36063 1 1 99 ARG CZ C -9.854 -0.316 -16.555 1.00 . A A . 99 ARG CZ 1 1
10 36064 1 1 99 ARG H H -15.074 -0.018 -14.536 1.00 . A A . 99 ARG H 1 1
10 36065 1 1 99 ARG HA H -14.304 -2.910 -14.648 1.00 . A A . 99 ARG HA 1 1
10 36066 1 1 99 ARG HB2 H -13.277 -0.456 -13.167 1.00 . A A . 99 ARG HB2 1 1
10 36067 1 1 99 ARG HB3 H -13.071 -2.004 -12.412 1.00 . A A . 99 ARG HB3 1 1
10 36068 1 1 99 ARG HD2 H -12.820 -1.467 -16.205 1.00 . A A . 99 ARG HD2 1 1
10 36069 1 1 99 ARG HD3 H -12.167 -0.063 -15.463 1.00 . A A . 99 ARG HD3 1 1
10 36070 1 1 99 ARG HE H -10.595 -2.210 -16.689 1.00 . A A . 99 ARG HE 1 1
10 36071 1 1 99 ARG HG2 H -11.083 -1.512 -13.677 1.00 . A A . 99 ARG HG2 1 1
10 36072 1 1 99 ARG HG3 H -11.892 -2.884 -14.394 1.00 . A A . 99 ARG HG3 1 1
10 36073 1 1 99 ARG HH11 H -10.854 1.185 -15.582 1.00 . A A . 99 ARG HH11 1 1
10 36074 1 1 99 ARG HH12 H -9.279 1.608 -16.240 1.00 . A A . 99 ARG HH12 1 1
10 36075 1 1 99 ARG HH21 H -8.546 -1.523 -17.585 1.00 . A A . 99 ARG HH21 1 1
10 36076 1 1 99 ARG HH22 H -8.006 0.099 -17.252 1.00 . A A . 99 ARG HH22 1 1
10 36077 1 1 99 ARG N N -15.085 -0.971 -14.882 1.00 . A A . 99 ARG N 1 1
10 36078 1 1 99 ARG NE N -10.748 -1.281 -16.320 1.00 . A A . 99 ARG NE 1 1
10 36079 1 1 99 ARG NH1 N -10.038 0.927 -16.122 1.00 . A A . 99 ARG NH1 1 1
10 36080 1 1 99 ARG NH2 N -8.754 -0.603 -17.232 1.00 . A A . 99 ARG NH2 1 1
10 36081 1 1 99 ARG O O -15.282 -3.598 -12.451 1.00 . A A . 99 ARG O 1 1
10 36082 1 1 100 GLY C C -17.958 -1.147 -10.728 1.00 . A A . 100 GLY C 1 1
10 36083 1 1 100 GLY CA C -17.562 -2.140 -11.780 1.00 . A A . 100 GLY CA 1 1
10 36084 1 1 100 GLY H H -16.654 -0.864 -13.203 1.00 . A A . 100 GLY H 1 1
10 36085 1 1 100 GLY HA2 H -18.455 -2.434 -12.331 1.00 . A A . 100 GLY HA2 1 1
10 36086 1 1 100 GLY HA3 H -17.162 -2.945 -11.169 1.00 . A A . 100 GLY HA3 1 1
10 36087 1 1 100 GLY N N -16.536 -1.738 -12.710 1.00 . A A . 100 GLY N 1 1
10 36088 1 1 100 GLY O O -18.920 -1.397 -10.002 1.00 . A A . 100 GLY O 1 1
10 36089 1 1 101 ALA C C -18.843 1.675 -9.974 1.00 . A A . 101 ALA C 1 1
10 36090 1 1 101 ALA CA C -17.523 0.987 -9.657 1.00 . A A . 101 ALA CA 1 1
10 36091 1 1 101 ALA CB C -16.406 2.018 -9.633 1.00 . A A . 101 ALA CB 1 1
10 36092 1 1 101 ALA H H -16.465 0.103 -11.287 1.00 . A A . 101 ALA H 1 1
10 36093 1 1 101 ALA HA H -17.607 0.506 -8.685 1.00 . A A . 101 ALA HA 1 1
10 36094 1 1 101 ALA HB1 H -16.602 2.784 -8.884 1.00 . A A . 101 ALA HB1 1 1
10 36095 1 1 101 ALA HB2 H -15.479 1.524 -9.378 1.00 . A A . 101 ALA HB2 1 1
10 36096 1 1 101 ALA HB3 H -16.287 2.506 -10.596 1.00 . A A . 101 ALA HB3 1 1
10 36097 1 1 101 ALA N N -17.232 -0.037 -10.640 1.00 . A A . 101 ALA N 1 1
10 36098 1 1 101 ALA O O -19.204 1.876 -11.133 1.00 . A A . 101 ALA O 1 1
10 36099 1 1 102 ARG C C -20.654 4.180 -8.788 1.00 . A A . 102 ARG C 1 1
10 36100 1 1 102 ARG CA C -20.848 2.691 -9.032 1.00 . A A . 102 ARG CA 1 1
10 36101 1 1 102 ARG CB C -21.829 2.100 -8.005 1.00 . A A . 102 ARG CB 1 1
10 36102 1 1 102 ARG CD C -22.882 0.687 -9.826 1.00 . A A . 102 ARG CD 1 1
10 36103 1 1 102 ARG CG C -22.342 0.706 -8.393 1.00 . A A . 102 ARG CG 1 1
10 36104 1 1 102 ARG CZ C -25.197 -0.142 -10.196 1.00 . A A . 102 ARG CZ 1 1
10 36105 1 1 102 ARG H H -19.217 1.787 -7.985 1.00 . A A . 102 ARG H 1 1
10 36106 1 1 102 ARG HA H -21.235 2.601 -10.045 1.00 . A A . 102 ARG HA 1 1
10 36107 1 1 102 ARG HB2 H -21.358 2.039 -7.024 1.00 . A A . 102 ARG HB2 1 1
10 36108 1 1 102 ARG HB3 H -22.689 2.763 -7.904 1.00 . A A . 102 ARG HB3 1 1
10 36109 1 1 102 ARG HD2 H -23.324 1.655 -10.059 1.00 . A A . 102 ARG HD2 1 1
10 36110 1 1 102 ARG HD3 H -22.067 0.542 -10.535 1.00 . A A . 102 ARG HD3 1 1
10 36111 1 1 102 ARG HE H -23.514 -1.297 -10.075 1.00 . A A . 102 ARG HE 1 1
10 36112 1 1 102 ARG HG2 H -21.534 -0.021 -8.303 1.00 . A A . 102 ARG HG2 1 1
10 36113 1 1 102 ARG HG3 H -23.123 0.410 -7.692 1.00 . A A . 102 ARG HG3 1 1
10 36114 1 1 102 ARG HH11 H -25.108 1.880 -9.925 1.00 . A A . 102 ARG HH11 1 1
10 36115 1 1 102 ARG HH12 H -26.683 1.284 -10.250 1.00 . A A . 102 ARG HH12 1 1
10 36116 1 1 102 ARG HH21 H -25.657 -2.110 -10.516 1.00 . A A . 102 ARG HH21 1 1
10 36117 1 1 102 ARG HH22 H -26.995 -1.033 -10.575 1.00 . A A . 102 ARG HH22 1 1
10 36118 1 1 102 ARG N N -19.581 2.010 -8.930 1.00 . A A . 102 ARG N 1 1
10 36119 1 1 102 ARG NE N -23.888 -0.356 -10.029 1.00 . A A . 102 ARG NE 1 1
10 36120 1 1 102 ARG NH1 N -25.702 1.088 -10.120 1.00 . A A . 102 ARG NH1 1 1
10 36121 1 1 102 ARG NH2 N -26.004 -1.167 -10.437 1.00 . A A . 102 ARG NH2 1 1
10 36122 1 1 102 ARG O O -19.757 4.611 -8.061 1.00 . A A . 102 ARG O 1 1
10 36123 1 1 103 ARG C C -22.382 6.853 -8.196 1.00 . A A . 103 ARG C 1 1
10 36124 1 1 103 ARG CA C -21.449 6.424 -9.327 1.00 . A A . 103 ARG CA 1 1
10 36125 1 1 103 ARG CB C -21.924 7.072 -10.637 1.00 . A A . 103 ARG CB 1 1
10 36126 1 1 103 ARG CD C -21.631 7.359 -13.117 1.00 . A A . 103 ARG CD 1 1
10 36127 1 1 103 ARG CG C -21.206 6.557 -11.888 1.00 . A A . 103 ARG CG 1 1
10 36128 1 1 103 ARG CZ C -22.581 5.996 -14.979 1.00 . A A . 103 ARG CZ 1 1
10 36129 1 1 103 ARG H H -22.236 4.565 -9.995 1.00 . A A . 103 ARG H 1 1
10 36130 1 1 103 ARG HA H -20.433 6.751 -9.107 1.00 . A A . 103 ARG HA 1 1
10 36131 1 1 103 ARG HB2 H -22.997 6.932 -10.773 1.00 . A A . 103 ARG HB2 1 1
10 36132 1 1 103 ARG HB3 H -21.750 8.147 -10.564 1.00 . A A . 103 ARG HB3 1 1
10 36133 1 1 103 ARG HD2 H -22.659 7.702 -12.995 1.00 . A A . 103 ARG HD2 1 1
10 36134 1 1 103 ARG HD3 H -21.018 8.252 -13.218 1.00 . A A . 103 ARG HD3 1 1
10 36135 1 1 103 ARG HE H -20.624 6.440 -14.783 1.00 . A A . 103 ARG HE 1 1
10 36136 1 1 103 ARG HG2 H -20.127 6.641 -11.757 1.00 . A A . 103 ARG HG2 1 1
10 36137 1 1 103 ARG HG3 H -21.433 5.501 -12.034 1.00 . A A . 103 ARG HG3 1 1
10 36138 1 1 103 ARG HH11 H -24.007 6.606 -13.657 1.00 . A A . 103 ARG HH11 1 1
10 36139 1 1 103 ARG HH12 H -24.613 5.688 -14.978 1.00 . A A . 103 ARG HH12 1 1
10 36140 1 1 103 ARG HH21 H -21.380 5.305 -16.442 1.00 . A A . 103 ARG HH21 1 1
10 36141 1 1 103 ARG HH22 H -23.076 4.890 -16.645 1.00 . A A . 103 ARG HH22 1 1
10 36142 1 1 103 ARG N N -21.504 4.978 -9.435 1.00 . A A . 103 ARG N 1 1
10 36143 1 1 103 ARG NE N -21.552 6.555 -14.339 1.00 . A A . 103 ARG NE 1 1
10 36144 1 1 103 ARG NH1 N -23.820 6.096 -14.507 1.00 . A A . 103 ARG NH1 1 1
10 36145 1 1 103 ARG NH2 N -22.350 5.328 -16.100 1.00 . A A . 103 ARG NH2 1 1
10 36146 1 1 103 ARG O O -23.586 6.586 -8.229 1.00 . A A . 103 ARG O 1 1
10 36147 1 1 104 GLY C C -22.744 6.980 -4.972 1.00 . A A . 104 GLY C 1 1
10 36148 1 1 104 GLY CA C -22.566 8.031 -6.058 1.00 . A A . 104 GLY CA 1 1
10 36149 1 1 104 GLY H H -20.816 7.668 -7.221 1.00 . A A . 104 GLY H 1 1
10 36150 1 1 104 GLY HA2 H -22.046 8.888 -5.634 1.00 . A A . 104 GLY HA2 1 1
10 36151 1 1 104 GLY HA3 H -23.552 8.366 -6.380 1.00 . A A . 104 GLY HA3 1 1
10 36152 1 1 104 GLY N N -21.815 7.524 -7.196 1.00 . A A . 104 GLY N 1 1
10 36153 1 1 104 GLY O O -23.846 6.806 -4.454 1.00 . A A . 104 GLY O 1 1
10 36154 1 1 105 VAL C C -20.514 5.607 -2.623 1.00 . A A . 105 VAL C 1 1
10 36155 1 1 105 VAL CA C -21.657 5.269 -3.586 1.00 . A A . 105 VAL CA 1 1
10 36156 1 1 105 VAL CB C -21.564 3.868 -4.230 1.00 . A A . 105 VAL CB 1 1
10 36157 1 1 105 VAL CG1 C -20.130 3.515 -4.648 1.00 . A A . 105 VAL CG1 1 1
10 36158 1 1 105 VAL CG2 C -22.156 2.808 -3.318 1.00 . A A . 105 VAL CG2 1 1
10 36159 1 1 105 VAL H H -20.783 6.466 -5.079 1.00 . A A . 105 VAL H 1 1
10 36160 1 1 105 VAL HA H -22.577 5.336 -3.004 1.00 . A A . 105 VAL HA 1 1
10 36161 1 1 105 VAL HB H -22.202 3.831 -5.112 1.00 . A A . 105 VAL HB 1 1
10 36162 1 1 105 VAL HG11 H -20.102 2.521 -5.078 1.00 . A A . 105 VAL HG11 1 1
10 36163 1 1 105 VAL HG12 H -19.751 4.222 -5.386 1.00 . A A . 105 VAL HG12 1 1
10 36164 1 1 105 VAL HG13 H -19.441 3.513 -3.803 1.00 . A A . 105 VAL HG13 1 1
10 36165 1 1 105 VAL HG21 H -22.023 1.804 -3.727 1.00 . A A . 105 VAL HG21 1 1
10 36166 1 1 105 VAL HG22 H -21.692 2.884 -2.349 1.00 . A A . 105 VAL HG22 1 1
10 36167 1 1 105 VAL HG23 H -23.216 2.979 -3.150 1.00 . A A . 105 VAL HG23 1 1
10 36168 1 1 105 VAL N N -21.671 6.265 -4.641 1.00 . A A . 105 VAL N 1 1
10 36169 1 1 105 VAL O O -19.606 6.359 -2.984 1.00 . A A . 105 VAL O 1 1
10 36170 1 1 106 LYS C C -18.177 4.542 -0.964 1.00 . A A . 106 LYS C 1 1
10 36171 1 1 106 LYS CA C -19.456 5.201 -0.441 1.00 . A A . 106 LYS CA 1 1
10 36172 1 1 106 LYS CB C -19.819 4.566 0.899 1.00 . A A . 106 LYS CB 1 1
10 36173 1 1 106 LYS CD C -21.380 4.340 2.858 1.00 . A A . 106 LYS CD 1 1
10 36174 1 1 106 LYS CE C -22.582 4.924 3.603 1.00 . A A . 106 LYS CE 1 1
10 36175 1 1 106 LYS CG C -21.010 5.170 1.626 1.00 . A A . 106 LYS CG 1 1
10 36176 1 1 106 LYS H H -21.299 4.416 -1.189 1.00 . A A . 106 LYS H 1 1
10 36177 1 1 106 LYS HA H -19.282 6.264 -0.289 1.00 . A A . 106 LYS HA 1 1
10 36178 1 1 106 LYS HB2 H -20.055 3.555 0.708 1.00 . A A . 106 LYS HB2 1 1
10 36179 1 1 106 LYS HB3 H -18.955 4.540 1.561 1.00 . A A . 106 LYS HB3 1 1
10 36180 1 1 106 LYS HD2 H -21.621 3.328 2.536 1.00 . A A . 106 LYS HD2 1 1
10 36181 1 1 106 LYS HD3 H -20.525 4.275 3.533 1.00 . A A . 106 LYS HD3 1 1
10 36182 1 1 106 LYS HE2 H -22.260 5.792 4.179 1.00 . A A . 106 LYS HE2 1 1
10 36183 1 1 106 LYS HE3 H -23.327 5.266 2.883 1.00 . A A . 106 LYS HE3 1 1
10 36184 1 1 106 LYS HG2 H -20.760 6.188 1.917 1.00 . A A . 106 LYS HG2 1 1
10 36185 1 1 106 LYS HG3 H -21.869 5.210 0.955 1.00 . A A . 106 LYS HG3 1 1
10 36186 1 1 106 LYS HZ1 H -23.963 4.368 5.001 1.00 . A A . 106 LYS HZ1 1 1
10 36187 1 1 106 LYS HZ2 H -22.539 3.580 5.162 1.00 . A A . 106 LYS HZ2 1 1
10 36188 1 1 106 LYS HZ3 H -23.582 3.168 3.965 1.00 . A A . 106 LYS HZ3 1 1
10 36189 1 1 106 LYS N N -20.531 5.031 -1.415 1.00 . A A . 106 LYS N 1 1
10 36190 1 1 106 LYS NZ N -23.206 3.935 4.497 1.00 . A A . 106 LYS NZ 1 1
10 36191 1 1 106 LYS O O -18.076 3.320 -1.047 1.00 . A A . 106 LYS O 1 1
10 36192 1 1 107 LYS C C -14.936 4.939 -0.786 1.00 . A A . 107 LYS C 1 1
10 36193 1 1 107 LYS CA C -15.955 4.976 -1.917 1.00 . A A . 107 LYS CA 1 1
10 36194 1 1 107 LYS CB C -15.510 5.932 -3.046 1.00 . A A . 107 LYS CB 1 1
10 36195 1 1 107 LYS CD C -16.111 7.953 -4.464 1.00 . A A . 107 LYS CD 1 1
10 36196 1 1 107 LYS CE C -17.139 9.079 -4.606 1.00 . A A . 107 LYS CE 1 1
10 36197 1 1 107 LYS CG C -16.190 7.308 -3.082 1.00 . A A . 107 LYS CG 1 1
10 36198 1 1 107 LYS H H -17.422 6.367 -1.304 1.00 . A A . 107 LYS H 1 1
10 36199 1 1 107 LYS HA H -16.048 3.987 -2.340 1.00 . A A . 107 LYS HA 1 1
10 36200 1 1 107 LYS HB2 H -14.429 6.079 -3.016 1.00 . A A . 107 LYS HB2 1 1
10 36201 1 1 107 LYS HB3 H -15.708 5.423 -3.991 1.00 . A A . 107 LYS HB3 1 1
10 36202 1 1 107 LYS HD2 H -15.102 8.328 -4.633 1.00 . A A . 107 LYS HD2 1 1
10 36203 1 1 107 LYS HD3 H -16.312 7.198 -5.227 1.00 . A A . 107 LYS HD3 1 1
10 36204 1 1 107 LYS HE2 H -18.143 8.677 -4.457 1.00 . A A . 107 LYS HE2 1 1
10 36205 1 1 107 LYS HE3 H -16.971 9.833 -3.837 1.00 . A A . 107 LYS HE3 1 1
10 36206 1 1 107 LYS HG2 H -17.248 7.223 -2.849 1.00 . A A . 107 LYS HG2 1 1
10 36207 1 1 107 LYS HG3 H -15.753 7.957 -2.324 1.00 . A A . 107 LYS HG3 1 1
10 36208 1 1 107 LYS HZ1 H -17.109 9.026 -6.665 1.00 . A A . 107 LYS HZ1 1 1
10 36209 1 1 107 LYS HZ2 H -16.206 10.260 -6.033 1.00 . A A . 107 LYS HZ2 1 1
10 36210 1 1 107 LYS HZ3 H -17.845 10.354 -6.043 1.00 . A A . 107 LYS HZ3 1 1
10 36211 1 1 107 LYS N N -17.227 5.378 -1.355 1.00 . A A . 107 LYS N 1 1
10 36212 1 1 107 LYS NZ N -17.078 9.712 -5.931 1.00 . A A . 107 LYS NZ 1 1
10 36213 1 1 107 LYS O O -14.682 5.953 -0.132 1.00 . A A . 107 LYS O 1 1
10 36214 1 1 108 VAL C C -12.114 2.991 -0.222 1.00 . A A . 108 VAL C 1 1
10 36215 1 1 108 VAL CA C -13.370 3.521 0.465 1.00 . A A . 108 VAL CA 1 1
10 36216 1 1 108 VAL CB C -13.881 2.548 1.542 1.00 . A A . 108 VAL CB 1 1
10 36217 1 1 108 VAL CG1 C -12.867 2.362 2.674 1.00 . A A . 108 VAL CG1 1 1
10 36218 1 1 108 VAL CG2 C -15.250 2.946 2.109 1.00 . A A . 108 VAL CG2 1 1
10 36219 1 1 108 VAL H H -14.693 2.959 -1.107 1.00 . A A . 108 VAL H 1 1
10 36220 1 1 108 VAL HA H -13.126 4.460 0.955 1.00 . A A . 108 VAL HA 1 1
10 36221 1 1 108 VAL HB H -13.979 1.591 1.064 1.00 . A A . 108 VAL HB 1 1
10 36222 1 1 108 VAL HG11 H -13.234 1.653 3.416 1.00 . A A . 108 VAL HG11 1 1
10 36223 1 1 108 VAL HG12 H -11.922 1.975 2.294 1.00 . A A . 108 VAL HG12 1 1
10 36224 1 1 108 VAL HG13 H -12.672 3.315 3.164 1.00 . A A . 108 VAL HG13 1 1
10 36225 1 1 108 VAL HG21 H -15.583 2.232 2.863 1.00 . A A . 108 VAL HG21 1 1
10 36226 1 1 108 VAL HG22 H -15.192 3.932 2.567 1.00 . A A . 108 VAL HG22 1 1
10 36227 1 1 108 VAL HG23 H -16.010 2.975 1.327 1.00 . A A . 108 VAL HG23 1 1
10 36228 1 1 108 VAL N N -14.384 3.753 -0.548 1.00 . A A . 108 VAL N 1 1
10 36229 1 1 108 VAL O O -12.170 2.072 -1.035 1.00 . A A . 108 VAL O 1 1
10 36230 1 1 109 MET C C -8.799 2.616 0.696 1.00 . A A . 109 MET C 1 1
10 36231 1 1 109 MET CA C -9.684 3.136 -0.427 1.00 . A A . 109 MET CA 1 1
10 36232 1 1 109 MET CB C -9.020 4.310 -1.153 1.00 . A A . 109 MET CB 1 1
10 36233 1 1 109 MET CE C -8.022 4.847 -4.321 1.00 . A A . 109 MET CE 1 1
10 36234 1 1 109 MET CG C -9.869 4.869 -2.292 1.00 . A A . 109 MET CG 1 1
10 36235 1 1 109 MET H H -10.981 4.315 0.799 1.00 . A A . 109 MET H 1 1
10 36236 1 1 109 MET HA H -9.815 2.314 -1.130 1.00 . A A . 109 MET HA 1 1
10 36237 1 1 109 MET HB2 H -8.796 5.113 -0.453 1.00 . A A . 109 MET HB2 1 1
10 36238 1 1 109 MET HB3 H -8.073 3.960 -1.559 1.00 . A A . 109 MET HB3 1 1
10 36239 1 1 109 MET HE1 H -7.400 5.384 -5.028 1.00 . A A . 109 MET HE1 1 1
10 36240 1 1 109 MET HE2 H -7.375 4.247 -3.681 1.00 . A A . 109 MET HE2 1 1
10 36241 1 1 109 MET HE3 H -8.681 4.183 -4.879 1.00 . A A . 109 MET HE3 1 1
10 36242 1 1 109 MET HG2 H -10.256 4.060 -2.908 1.00 . A A . 109 MET HG2 1 1
10 36243 1 1 109 MET HG3 H -10.732 5.371 -1.867 1.00 . A A . 109 MET HG3 1 1
10 36244 1 1 109 MET N N -10.962 3.555 0.118 1.00 . A A . 109 MET N 1 1
10 36245 1 1 109 MET O O -8.410 3.356 1.598 1.00 . A A . 109 MET O 1 1
10 36246 1 1 109 MET SD S -8.988 6.034 -3.356 1.00 . A A . 109 MET SD 1 1
10 36247 1 1 110 VAL C C -6.265 0.426 0.894 1.00 . A A . 110 VAL C 1 1
10 36248 1 1 110 VAL CA C -7.596 0.684 1.595 1.00 . A A . 110 VAL CA 1 1
10 36249 1 1 110 VAL CB C -8.232 -0.643 2.052 1.00 . A A . 110 VAL CB 1 1
10 36250 1 1 110 VAL CG1 C -7.291 -1.423 2.968 1.00 . A A . 110 VAL CG1 1 1
10 36251 1 1 110 VAL CG2 C -9.569 -0.404 2.759 1.00 . A A . 110 VAL CG2 1 1
10 36252 1 1 110 VAL H H -8.811 0.770 -0.144 1.00 . A A . 110 VAL H 1 1
10 36253 1 1 110 VAL HA H -7.425 1.320 2.463 1.00 . A A . 110 VAL HA 1 1
10 36254 1 1 110 VAL HB H -8.426 -1.253 1.179 1.00 . A A . 110 VAL HB 1 1
10 36255 1 1 110 VAL HG11 H -7.740 -2.343 3.336 1.00 . A A . 110 VAL HG11 1 1
10 36256 1 1 110 VAL HG12 H -6.352 -1.681 2.477 1.00 . A A . 110 VAL HG12 1 1
10 36257 1 1 110 VAL HG13 H -7.058 -0.784 3.803 1.00 . A A . 110 VAL HG13 1 1
10 36258 1 1 110 VAL HG21 H -9.997 -1.344 3.107 1.00 . A A . 110 VAL HG21 1 1
10 36259 1 1 110 VAL HG22 H -9.433 0.249 3.620 1.00 . A A . 110 VAL HG22 1 1
10 36260 1 1 110 VAL HG23 H -10.287 0.062 2.086 1.00 . A A . 110 VAL HG23 1 1
10 36261 1 1 110 VAL N N -8.478 1.329 0.641 1.00 . A A . 110 VAL N 1 1
10 36262 1 1 110 VAL O O -6.213 -0.305 -0.094 1.00 . A A . 110 VAL O 1 1
10 36263 1 1 111 ILE C C -2.892 0.368 1.884 1.00 . A A . 111 ILE C 1 1
10 36264 1 1 111 ILE CA C -3.857 0.874 0.830 1.00 . A A . 111 ILE CA 1 1
10 36265 1 1 111 ILE CB C -3.368 2.211 0.241 1.00 . A A . 111 ILE CB 1 1
10 36266 1 1 111 ILE CD1 C -5.113 4.082 0.341 1.00 . A A . 111 ILE CD1 1 1
10 36267 1 1 111 ILE CG1 C -4.492 2.957 -0.490 1.00 . A A . 111 ILE CG1 1 1
10 36268 1 1 111 ILE CG2 C -2.171 1.985 -0.691 1.00 . A A . 111 ILE CG2 1 1
10 36269 1 1 111 ILE H H -5.285 1.609 2.225 1.00 . A A . 111 ILE H 1 1
10 36270 1 1 111 ILE HA H -3.885 0.137 0.028 1.00 . A A . 111 ILE HA 1 1
10 36271 1 1 111 ILE HB H -2.983 2.844 1.043 1.00 . A A . 111 ILE HB 1 1
10 36272 1 1 111 ILE HD11 H -5.896 4.588 -0.223 1.00 . A A . 111 ILE HD11 1 1
10 36273 1 1 111 ILE HD12 H -5.558 3.684 1.252 1.00 . A A . 111 ILE HD12 1 1
10 36274 1 1 111 ILE HD13 H -4.362 4.819 0.626 1.00 . A A . 111 ILE HD13 1 1
10 36275 1 1 111 ILE HG12 H -4.083 3.333 -1.408 1.00 . A A . 111 ILE HG12 1 1
10 36276 1 1 111 ILE HG13 H -5.276 2.282 -0.821 1.00 . A A . 111 ILE HG13 1 1
10 36277 1 1 111 ILE HG21 H -1.816 2.918 -1.122 1.00 . A A . 111 ILE HG21 1 1
10 36278 1 1 111 ILE HG22 H -1.344 1.493 -0.182 1.00 . A A . 111 ILE HG22 1 1
10 36279 1 1 111 ILE HG23 H -2.441 1.354 -1.516 1.00 . A A . 111 ILE HG23 1 1
10 36280 1 1 111 ILE N N -5.185 1.005 1.415 1.00 . A A . 111 ILE N 1 1
10 36281 1 1 111 ILE O O -2.813 0.938 2.976 1.00 . A A . 111 ILE O 1 1
10 36282 1 1 112 VAL C C 0.278 -0.721 1.870 1.00 . A A . 112 VAL C 1 1
10 36283 1 1 112 VAL CA C -1.081 -1.191 2.393 1.00 . A A . 112 VAL CA 1 1
10 36284 1 1 112 VAL CB C -1.162 -2.731 2.473 1.00 . A A . 112 VAL CB 1 1
10 36285 1 1 112 VAL CG1 C -0.737 -3.394 1.176 1.00 . A A . 112 VAL CG1 1 1
10 36286 1 1 112 VAL CG2 C -0.324 -3.303 3.609 1.00 . A A . 112 VAL CG2 1 1
10 36287 1 1 112 VAL H H -2.198 -1.026 0.588 1.00 . A A . 112 VAL H 1 1
10 36288 1 1 112 VAL HA H -1.228 -0.789 3.380 1.00 . A A . 112 VAL HA 1 1
10 36289 1 1 112 VAL HB H -2.196 -3.009 2.683 1.00 . A A . 112 VAL HB 1 1
10 36290 1 1 112 VAL HG11 H -0.829 -4.474 1.220 1.00 . A A . 112 VAL HG11 1 1
10 36291 1 1 112 VAL HG12 H -1.395 -2.975 0.434 1.00 . A A . 112 VAL HG12 1 1
10 36292 1 1 112 VAL HG13 H 0.292 -3.170 0.897 1.00 . A A . 112 VAL HG13 1 1
10 36293 1 1 112 VAL HG21 H -0.421 -4.386 3.638 1.00 . A A . 112 VAL HG21 1 1
10 36294 1 1 112 VAL HG22 H 0.723 -3.049 3.483 1.00 . A A . 112 VAL HG22 1 1
10 36295 1 1 112 VAL HG23 H -0.630 -2.919 4.572 1.00 . A A . 112 VAL HG23 1 1
10 36296 1 1 112 VAL N N -2.126 -0.664 1.535 1.00 . A A . 112 VAL N 1 1
10 36297 1 1 112 VAL O O 0.488 -0.583 0.660 1.00 . A A . 112 VAL O 1 1
10 36298 1 1 113 THR C C 3.548 -0.678 3.470 1.00 . A A . 113 THR C 1 1
10 36299 1 1 113 THR CA C 2.576 -0.090 2.451 1.00 . A A . 113 THR CA 1 1
10 36300 1 1 113 THR CB C 2.675 1.446 2.356 1.00 . A A . 113 THR CB 1 1
10 36301 1 1 113 THR CG2 C 3.988 1.872 1.706 1.00 . A A . 113 THR CG2 1 1
10 36302 1 1 113 THR H H 0.982 -0.582 3.763 1.00 . A A . 113 THR H 1 1
10 36303 1 1 113 THR HA H 2.840 -0.536 1.488 1.00 . A A . 113 THR HA 1 1
10 36304 1 1 113 THR HB H 2.622 1.868 3.361 1.00 . A A . 113 THR HB 1 1
10 36305 1 1 113 THR HG1 H 1.226 1.265 1.091 1.00 . A A . 113 THR HG1 1 1
10 36306 1 1 113 THR HG21 H 4.069 2.953 1.643 1.00 . A A . 113 THR HG21 1 1
10 36307 1 1 113 THR HG22 H 4.846 1.513 2.273 1.00 . A A . 113 THR HG22 1 1
10 36308 1 1 113 THR HG23 H 4.054 1.461 0.699 1.00 . A A . 113 THR HG23 1 1
10 36309 1 1 113 THR N N 1.218 -0.484 2.778 1.00 . A A . 113 THR N 1 1
10 36310 1 1 113 THR O O 3.223 -0.818 4.650 1.00 . A A . 113 THR O 1 1
10 36311 1 1 113 THR OG1 O 1.626 1.990 1.568 1.00 . A A . 113 THR OG1 1 1
10 36312 1 1 114 ASP C C 6.647 -0.343 4.414 1.00 . A A . 114 ASP C 1 1
10 36313 1 1 114 ASP CA C 5.830 -1.516 3.856 1.00 . A A . 114 ASP CA 1 1
10 36314 1 1 114 ASP CB C 6.724 -2.464 3.020 1.00 . A A . 114 ASP CB 1 1
10 36315 1 1 114 ASP CG C 7.446 -1.848 1.822 1.00 . A A . 114 ASP CG 1 1
10 36316 1 1 114 ASP H H 4.996 -0.857 2.040 1.00 . A A . 114 ASP H 1 1
10 36317 1 1 114 ASP HA H 5.412 -2.047 4.707 1.00 . A A . 114 ASP HA 1 1
10 36318 1 1 114 ASP HB2 H 7.474 -2.898 3.684 1.00 . A A . 114 ASP HB2 1 1
10 36319 1 1 114 ASP HB3 H 6.122 -3.292 2.648 1.00 . A A . 114 ASP HB3 1 1
10 36320 1 1 114 ASP N N 4.755 -1.009 3.018 1.00 . A A . 114 ASP N 1 1
10 36321 1 1 114 ASP O O 6.808 -0.241 5.630 1.00 . A A . 114 ASP O 1 1
10 36322 1 1 114 ASP OD1 O 6.868 -0.992 1.123 1.00 . A A . 114 ASP OD1 1 1
10 36323 1 1 114 ASP OD2 O 8.625 -2.180 1.627 1.00 . A A . 114 ASP OD2 1 1
10 36324 1 1 115 GLY C C 8.879 2.162 2.915 1.00 . A A . 115 GLY C 1 1
10 36325 1 1 115 GLY CA C 7.934 1.686 4.000 1.00 . A A . 115 GLY CA 1 1
10 36326 1 1 115 GLY H H 7.026 0.374 2.567 1.00 . A A . 115 GLY H 1 1
10 36327 1 1 115 GLY HA2 H 7.267 2.492 4.296 1.00 . A A . 115 GLY HA2 1 1
10 36328 1 1 115 GLY HA3 H 8.542 1.405 4.862 1.00 . A A . 115 GLY HA3 1 1
10 36329 1 1 115 GLY N N 7.122 0.569 3.565 1.00 . A A . 115 GLY N 1 1
10 36330 1 1 115 GLY O O 10.089 1.964 3.019 1.00 . A A . 115 GLY O 1 1
10 36331 1 1 116 GLU C C 8.264 4.389 0.034 1.00 . A A . 116 GLU C 1 1
10 36332 1 1 116 GLU CA C 9.111 3.378 0.797 1.00 . A A . 116 GLU CA 1 1
10 36333 1 1 116 GLU CB C 9.675 2.266 -0.088 1.00 . A A . 116 GLU CB 1 1
10 36334 1 1 116 GLU CD C 10.122 2.789 -2.563 1.00 . A A . 116 GLU CD 1 1
10 36335 1 1 116 GLU CG C 10.678 2.724 -1.154 1.00 . A A . 116 GLU CG 1 1
10 36336 1 1 116 GLU H H 7.332 2.928 1.838 1.00 . A A . 116 GLU H 1 1
10 36337 1 1 116 GLU HA H 9.947 3.925 1.236 1.00 . A A . 116 GLU HA 1 1
10 36338 1 1 116 GLU HB2 H 10.098 1.459 0.498 1.00 . A A . 116 GLU HB2 1 1
10 36339 1 1 116 GLU HB3 H 8.829 1.801 -0.529 1.00 . A A . 116 GLU HB3 1 1
10 36340 1 1 116 GLU HG2 H 11.091 3.691 -0.876 1.00 . A A . 116 GLU HG2 1 1
10 36341 1 1 116 GLU HG3 H 11.513 2.038 -1.187 1.00 . A A . 116 GLU HG3 1 1
10 36342 1 1 116 GLU N N 8.334 2.801 1.880 1.00 . A A . 116 GLU N 1 1
10 36343 1 1 116 GLU O O 7.055 4.203 -0.120 1.00 . A A . 116 GLU O 1 1
10 36344 1 1 116 GLU OE1 O 9.877 1.729 -3.163 1.00 . A A . 116 GLU OE1 1 1
10 36345 1 1 116 GLU OE2 O 10.038 3.911 -3.104 1.00 . A A . 116 GLU OE2 1 1
10 36346 1 1 117 SER C C 9.316 7.276 -1.990 1.00 . A A . 117 SER C 1 1
10 36347 1 1 117 SER CA C 8.252 6.525 -1.195 1.00 . A A . 117 SER CA 1 1
10 36348 1 1 117 SER CB C 7.462 7.467 -0.268 1.00 . A A . 117 SER CB 1 1
10 36349 1 1 117 SER H H 9.881 5.559 -0.260 1.00 . A A . 117 SER H 1 1
10 36350 1 1 117 SER HA H 7.577 6.069 -1.923 1.00 . A A . 117 SER HA 1 1
10 36351 1 1 117 SER HB2 H 8.116 7.847 0.520 1.00 . A A . 117 SER HB2 1 1
10 36352 1 1 117 SER HB3 H 7.110 8.327 -0.840 1.00 . A A . 117 SER HB3 1 1
10 36353 1 1 117 SER HG H 6.460 5.878 0.192 1.00 . A A . 117 SER HG 1 1
10 36354 1 1 117 SER N N 8.886 5.477 -0.416 1.00 . A A . 117 SER N 1 1
10 36355 1 1 117 SER O O 9.935 8.208 -1.473 1.00 . A A . 117 SER O 1 1
10 36356 1 1 117 SER OG O 6.331 6.825 0.294 1.00 . A A . 117 SER OG 1 1
10 36357 1 1 118 HIS C C 9.930 8.900 -4.649 1.00 . A A . 118 HIS C 1 1
10 36358 1 1 118 HIS CA C 10.480 7.571 -4.130 1.00 . A A . 118 HIS CA 1 1
10 36359 1 1 118 HIS CB C 10.842 6.672 -5.327 1.00 . A A . 118 HIS CB 1 1
10 36360 1 1 118 HIS CD2 C 13.372 6.048 -5.549 1.00 . A A . 118 HIS CD2 1 1
10 36361 1 1 118 HIS CE1 C 13.337 4.323 -4.210 1.00 . A A . 118 HIS CE1 1 1
10 36362 1 1 118 HIS CG C 12.087 5.875 -5.089 1.00 . A A . 118 HIS CG 1 1
10 36363 1 1 118 HIS H H 9.063 6.053 -3.577 1.00 . A A . 118 HIS H 1 1
10 36364 1 1 118 HIS HA H 11.378 7.830 -3.567 1.00 . A A . 118 HIS HA 1 1
10 36365 1 1 118 HIS HB2 H 10.032 5.983 -5.569 1.00 . A A . 118 HIS HB2 1 1
10 36366 1 1 118 HIS HB3 H 11.027 7.270 -6.221 1.00 . A A . 118 HIS HB3 1 1
10 36367 1 1 118 HIS HD1 H 11.268 4.387 -3.750 1.00 . A A . 118 HIS HD1 1 1
10 36368 1 1 118 HIS HD2 H 13.749 6.812 -6.211 1.00 . A A . 118 HIS HD2 1 1
10 36369 1 1 118 HIS HE1 H 13.591 3.485 -3.586 1.00 . A A . 118 HIS HE1 1 1
10 36370 1 1 118 HIS HE2 H 15.164 4.956 -5.021 1.00 . A A . 118 HIS HE2 1 1
10 36371 1 1 118 HIS N N 9.531 6.890 -3.248 1.00 . A A . 118 HIS N 1 1
10 36372 1 1 118 HIS ND1 N 12.102 4.782 -4.259 1.00 . A A . 118 HIS ND1 1 1
10 36373 1 1 118 HIS NE2 N 14.152 5.059 -4.964 1.00 . A A . 118 HIS NE2 1 1
10 36374 1 1 118 HIS O O 10.713 9.795 -4.966 1.00 . A A . 118 HIS O 1 1
10 36375 1 1 119 ASP C C 6.894 10.673 -4.100 1.00 . A A . 119 ASP C 1 1
10 36376 1 1 119 ASP CA C 7.941 10.269 -5.127 1.00 . A A . 119 ASP CA 1 1
10 36377 1 1 119 ASP CB C 7.352 10.114 -6.538 1.00 . A A . 119 ASP CB 1 1
10 36378 1 1 119 ASP CG C 6.736 11.399 -7.083 1.00 . A A . 119 ASP CG 1 1
10 36379 1 1 119 ASP H H 8.029 8.275 -4.402 1.00 . A A . 119 ASP H 1 1
10 36380 1 1 119 ASP HA H 8.673 11.079 -5.154 1.00 . A A . 119 ASP HA 1 1
10 36381 1 1 119 ASP HB2 H 8.121 9.786 -7.235 1.00 . A A . 119 ASP HB2 1 1
10 36382 1 1 119 ASP HB3 H 6.577 9.344 -6.521 1.00 . A A . 119 ASP HB3 1 1
10 36383 1 1 119 ASP N N 8.605 9.045 -4.705 1.00 . A A . 119 ASP N 1 1
10 36384 1 1 119 ASP O O 5.827 10.070 -4.014 1.00 . A A . 119 ASP O 1 1
10 36385 1 1 119 ASP OD1 O 7.018 12.491 -6.536 1.00 . A A . 119 ASP OD1 1 1
10 36386 1 1 119 ASP OD2 O 6.007 11.287 -8.089 1.00 . A A . 119 ASP OD2 1 1
10 36387 1 1 120 ASN C C 5.443 13.392 -2.868 1.00 . A A . 120 ASN C 1 1
10 36388 1 1 120 ASN CA C 6.294 12.243 -2.314 1.00 . A A . 120 ASN CA 1 1
10 36389 1 1 120 ASN CB C 7.110 12.747 -1.107 1.00 . A A . 120 ASN CB 1 1
10 36390 1 1 120 ASN CG C 8.030 13.942 -1.381 1.00 . A A . 120 ASN CG 1 1
10 36391 1 1 120 ASN H H 8.085 12.176 -3.462 1.00 . A A . 120 ASN H 1 1
10 36392 1 1 120 ASN HA H 5.601 11.469 -1.987 1.00 . A A . 120 ASN HA 1 1
10 36393 1 1 120 ASN HB2 H 6.414 13.010 -0.309 1.00 . A A . 120 ASN HB2 1 1
10 36394 1 1 120 ASN HB3 H 7.728 11.934 -0.726 1.00 . A A . 120 ASN HB3 1 1
10 36395 1 1 120 ASN HD21 H 7.675 14.690 0.466 1.00 . A A . 120 ASN HD21 1 1
10 36396 1 1 120 ASN HD22 H 8.725 15.648 -0.549 1.00 . A A . 120 ASN HD22 1 1
10 36397 1 1 120 ASN N N 7.199 11.705 -3.322 1.00 . A A . 120 ASN N 1 1
10 36398 1 1 120 ASN ND2 N 8.142 14.838 -0.417 1.00 . A A . 120 ASN ND2 1 1
10 36399 1 1 120 ASN O O 4.423 13.742 -2.275 1.00 . A A . 120 ASN O 1 1
10 36400 1 1 120 ASN OD1 O 8.600 14.082 -2.462 1.00 . A A . 120 ASN OD1 1 1
10 36401 1 1 121 HIS C C 3.782 14.617 -5.148 1.00 . A A . 121 HIS C 1 1
10 36402 1 1 121 HIS CA C 5.141 15.086 -4.641 1.00 . A A . 121 HIS CA 1 1
10 36403 1 1 121 HIS CB C 5.927 15.617 -5.851 1.00 . A A . 121 HIS CB 1 1
10 36404 1 1 121 HIS CD2 C 8.154 16.748 -5.096 1.00 . A A . 121 HIS CD2 1 1
10 36405 1 1 121 HIS CE1 C 9.494 15.105 -5.662 1.00 . A A . 121 HIS CE1 1 1
10 36406 1 1 121 HIS CG C 7.404 15.736 -5.641 1.00 . A A . 121 HIS CG 1 1
10 36407 1 1 121 HIS H H 6.660 13.592 -4.467 1.00 . A A . 121 HIS H 1 1
10 36408 1 1 121 HIS HA H 5.000 15.875 -3.902 1.00 . A A . 121 HIS HA 1 1
10 36409 1 1 121 HIS HB2 H 5.777 14.997 -6.735 1.00 . A A . 121 HIS HB2 1 1
10 36410 1 1 121 HIS HB3 H 5.551 16.611 -6.099 1.00 . A A . 121 HIS HB3 1 1
10 36411 1 1 121 HIS HD1 H 7.961 13.794 -6.364 1.00 . A A . 121 HIS HD1 1 1
10 36412 1 1 121 HIS HD2 H 7.819 17.696 -4.704 1.00 . A A . 121 HIS HD2 1 1
10 36413 1 1 121 HIS HE1 H 10.373 14.491 -5.820 1.00 . A A . 121 HIS HE1 1 1
10 36414 1 1 121 HIS HE2 H 10.283 16.865 -4.846 1.00 . A A . 121 HIS HE2 1 1
10 36415 1 1 121 HIS N N 5.833 13.961 -4.013 1.00 . A A . 121 HIS N 1 1
10 36416 1 1 121 HIS ND1 N 8.268 14.713 -5.982 1.00 . A A . 121 HIS ND1 1 1
10 36417 1 1 121 HIS NE2 N 9.477 16.332 -5.140 1.00 . A A . 121 HIS NE2 1 1
10 36418 1 1 121 HIS O O 2.769 15.285 -4.946 1.00 . A A . 121 HIS O 1 1
10 36419 1 1 122 ARG C C 1.648 12.418 -5.090 1.00 . A A . 122 ARG C 1 1
10 36420 1 1 122 ARG CA C 2.549 12.805 -6.250 1.00 . A A . 122 ARG CA 1 1
10 36421 1 1 122 ARG CB C 2.910 11.549 -7.032 1.00 . A A . 122 ARG CB 1 1
10 36422 1 1 122 ARG CD C 2.403 10.020 -8.973 1.00 . A A . 122 ARG CD 1 1
10 36423 1 1 122 ARG CG C 1.899 11.176 -8.113 1.00 . A A . 122 ARG CG 1 1
10 36424 1 1 122 ARG CZ C 4.303 9.930 -10.595 1.00 . A A . 122 ARG CZ 1 1
10 36425 1 1 122 ARG H H 4.644 12.935 -5.873 1.00 . A A . 122 ARG H 1 1
10 36426 1 1 122 ARG HA H 2.034 13.522 -6.890 1.00 . A A . 122 ARG HA 1 1
10 36427 1 1 122 ARG HB2 H 3.847 11.759 -7.517 1.00 . A A . 122 ARG HB2 1 1
10 36428 1 1 122 ARG HB3 H 3.072 10.692 -6.378 1.00 . A A . 122 ARG HB3 1 1
10 36429 1 1 122 ARG HD2 H 2.344 9.081 -8.423 1.00 . A A . 122 ARG HD2 1 1
10 36430 1 1 122 ARG HD3 H 1.755 9.934 -9.843 1.00 . A A . 122 ARG HD3 1 1
10 36431 1 1 122 ARG HE H 4.452 10.631 -8.713 1.00 . A A . 122 ARG HE 1 1
10 36432 1 1 122 ARG HG2 H 0.953 10.890 -7.654 1.00 . A A . 122 ARG HG2 1 1
10 36433 1 1 122 ARG HG3 H 1.699 12.040 -8.750 1.00 . A A . 122 ARG HG3 1 1
10 36434 1 1 122 ARG HH11 H 2.551 9.256 -11.377 1.00 . A A . 122 ARG HH11 1 1
10 36435 1 1 122 ARG HH12 H 3.882 9.179 -12.462 1.00 . A A . 122 ARG HH12 1 1
10 36436 1 1 122 ARG HH21 H 6.151 10.579 -10.070 1.00 . A A . 122 ARG HH21 1 1
10 36437 1 1 122 ARG HH22 H 6.031 9.959 -11.699 1.00 . A A . 122 ARG HH22 1 1
10 36438 1 1 122 ARG N N 3.762 13.420 -5.745 1.00 . A A . 122 ARG N 1 1
10 36439 1 1 122 ARG NE N 3.795 10.228 -9.404 1.00 . A A . 122 ARG NE 1 1
10 36440 1 1 122 ARG NH1 N 3.533 9.411 -11.546 1.00 . A A . 122 ARG NH1 1 1
10 36441 1 1 122 ARG NH2 N 5.589 10.165 -10.816 1.00 . A A . 122 ARG NH2 1 1
10 36442 1 1 122 ARG O O 0.447 12.619 -5.178 1.00 . A A . 122 ARG O 1 1
10 36443 1 1 123 LEU C C 0.624 12.701 -2.277 1.00 . A A . 123 LEU C 1 1
10 36444 1 1 123 LEU CA C 1.479 11.548 -2.793 1.00 . A A . 123 LEU CA 1 1
10 36445 1 1 123 LEU CB C 2.447 11.029 -1.704 1.00 . A A . 123 LEU CB 1 1
10 36446 1 1 123 LEU CD1 C 1.232 11.070 0.538 1.00 . A A . 123 LEU CD1 1 1
10 36447 1 1 123 LEU CD2 C 0.767 9.198 -1.092 1.00 . A A . 123 LEU CD2 1 1
10 36448 1 1 123 LEU CG C 1.808 10.191 -0.578 1.00 . A A . 123 LEU CG 1 1
10 36449 1 1 123 LEU H H 3.228 11.852 -3.971 1.00 . A A . 123 LEU H 1 1
10 36450 1 1 123 LEU HA H 0.795 10.770 -3.125 1.00 . A A . 123 LEU HA 1 1
10 36451 1 1 123 LEU HB2 H 3.221 10.420 -2.170 1.00 . A A . 123 LEU HB2 1 1
10 36452 1 1 123 LEU HB3 H 2.963 11.873 -1.245 1.00 . A A . 123 LEU HB3 1 1
10 36453 1 1 123 LEU HD11 H 0.824 10.459 1.341 1.00 . A A . 123 LEU HD11 1 1
10 36454 1 1 123 LEU HD12 H 1.999 11.720 0.962 1.00 . A A . 123 LEU HD12 1 1
10 36455 1 1 123 LEU HD13 H 0.423 11.700 0.176 1.00 . A A . 123 LEU HD13 1 1
10 36456 1 1 123 LEU HD21 H 0.370 8.595 -0.279 1.00 . A A . 123 LEU HD21 1 1
10 36457 1 1 123 LEU HD22 H -0.079 9.709 -1.551 1.00 . A A . 123 LEU HD22 1 1
10 36458 1 1 123 LEU HD23 H 1.215 8.530 -1.825 1.00 . A A . 123 LEU HD23 1 1
10 36459 1 1 123 LEU HG H 2.601 9.582 -0.141 1.00 . A A . 123 LEU HG 1 1
10 36460 1 1 123 LEU N N 2.224 11.938 -3.981 1.00 . A A . 123 LEU N 1 1
10 36461 1 1 123 LEU O O -0.575 12.533 -2.059 1.00 . A A . 123 LEU O 1 1
10 36462 1 1 124 LYS C C -0.557 15.528 -2.688 1.00 . A A . 124 LYS C 1 1
10 36463 1 1 124 LYS CA C 0.537 15.084 -1.721 1.00 . A A . 124 LYS CA 1 1
10 36464 1 1 124 LYS CB C 1.537 16.229 -1.493 1.00 . A A . 124 LYS CB 1 1
10 36465 1 1 124 LYS CD C 1.694 15.977 1.044 1.00 . A A . 124 LYS CD 1 1
10 36466 1 1 124 LYS CE C 2.546 15.427 2.188 1.00 . A A . 124 LYS CE 1 1
10 36467 1 1 124 LYS CG C 2.454 16.002 -0.290 1.00 . A A . 124 LYS CG 1 1
10 36468 1 1 124 LYS H H 2.213 13.947 -2.402 1.00 . A A . 124 LYS H 1 1
10 36469 1 1 124 LYS HA H 0.014 14.833 -0.807 1.00 . A A . 124 LYS HA 1 1
10 36470 1 1 124 LYS HB2 H 2.148 16.369 -2.386 1.00 . A A . 124 LYS HB2 1 1
10 36471 1 1 124 LYS HB3 H 0.991 17.161 -1.335 1.00 . A A . 124 LYS HB3 1 1
10 36472 1 1 124 LYS HD2 H 1.321 16.973 1.282 1.00 . A A . 124 LYS HD2 1 1
10 36473 1 1 124 LYS HD3 H 0.819 15.336 0.976 1.00 . A A . 124 LYS HD3 1 1
10 36474 1 1 124 LYS HE2 H 1.908 15.253 3.055 1.00 . A A . 124 LYS HE2 1 1
10 36475 1 1 124 LYS HE3 H 2.967 14.462 1.900 1.00 . A A . 124 LYS HE3 1 1
10 36476 1 1 124 LYS HG2 H 3.005 15.071 -0.423 1.00 . A A . 124 LYS HG2 1 1
10 36477 1 1 124 LYS HG3 H 3.193 16.804 -0.261 1.00 . A A . 124 LYS HG3 1 1
10 36478 1 1 124 LYS HZ1 H 4.171 15.957 3.310 1.00 . A A . 124 LYS HZ1 1 1
10 36479 1 1 124 LYS HZ2 H 3.247 17.231 2.870 1.00 . A A . 124 LYS HZ2 1 1
10 36480 1 1 124 LYS HZ3 H 4.239 16.521 1.778 1.00 . A A . 124 LYS HZ3 1 1
10 36481 1 1 124 LYS N N 1.230 13.887 -2.165 1.00 . A A . 124 LYS N 1 1
10 36482 1 1 124 LYS NZ N 3.628 16.353 2.560 1.00 . A A . 124 LYS NZ 1 1
10 36483 1 1 124 LYS O O -1.620 15.967 -2.253 1.00 . A A . 124 LYS O 1 1
10 36484 1 1 125 LYS C C -2.479 14.741 -5.016 1.00 . A A . 125 LYS C 1 1
10 36485 1 1 125 LYS CA C -1.318 15.739 -4.991 1.00 . A A . 125 LYS CA 1 1
10 36486 1 1 125 LYS CB C -0.662 15.810 -6.384 1.00 . A A . 125 LYS CB 1 1
10 36487 1 1 125 LYS CD C -2.457 17.373 -7.339 1.00 . A A . 125 LYS CD 1 1
10 36488 1 1 125 LYS CE C -3.008 16.536 -8.497 1.00 . A A . 125 LYS CE 1 1
10 36489 1 1 125 LYS CG C -0.960 17.132 -7.098 1.00 . A A . 125 LYS CG 1 1
10 36490 1 1 125 LYS H H 0.556 14.985 -4.285 1.00 . A A . 125 LYS H 1 1
10 36491 1 1 125 LYS HA H -1.733 16.707 -4.707 1.00 . A A . 125 LYS HA 1 1
10 36492 1 1 125 LYS HB2 H 0.420 15.701 -6.303 1.00 . A A . 125 LYS HB2 1 1
10 36493 1 1 125 LYS HB3 H -0.996 14.986 -7.017 1.00 . A A . 125 LYS HB3 1 1
10 36494 1 1 125 LYS HD2 H -3.035 17.166 -6.440 1.00 . A A . 125 LYS HD2 1 1
10 36495 1 1 125 LYS HD3 H -2.609 18.431 -7.550 1.00 . A A . 125 LYS HD3 1 1
10 36496 1 1 125 LYS HE2 H -2.377 16.673 -9.376 1.00 . A A . 125 LYS HE2 1 1
10 36497 1 1 125 LYS HE3 H -2.985 15.476 -8.239 1.00 . A A . 125 LYS HE3 1 1
10 36498 1 1 125 LYS HG2 H -0.556 17.953 -6.503 1.00 . A A . 125 LYS HG2 1 1
10 36499 1 1 125 LYS HG3 H -0.433 17.151 -8.052 1.00 . A A . 125 LYS HG3 1 1
10 36500 1 1 125 LYS HZ1 H -4.689 16.436 -9.662 1.00 . A A . 125 LYS HZ1 1 1
10 36501 1 1 125 LYS HZ2 H -4.464 17.911 -8.975 1.00 . A A . 125 LYS HZ2 1 1
10 36502 1 1 125 LYS HZ3 H -5.036 16.647 -8.076 1.00 . A A . 125 LYS HZ3 1 1
10 36503 1 1 125 LYS N N -0.330 15.376 -3.992 1.00 . A A . 125 LYS N 1 1
10 36504 1 1 125 LYS NZ N -4.385 16.920 -8.834 1.00 . A A . 125 LYS NZ 1 1
10 36505 1 1 125 LYS O O -3.640 15.147 -4.996 1.00 . A A . 125 LYS O 1 1
10 36506 1 1 126 VAL C C -4.048 12.454 -3.786 1.00 . A A . 126 VAL C 1 1
10 36507 1 1 126 VAL CA C -3.187 12.391 -5.044 1.00 . A A . 126 VAL CA 1 1
10 36508 1 1 126 VAL CB C -2.533 11.001 -5.185 1.00 . A A . 126 VAL CB 1 1
10 36509 1 1 126 VAL CG1 C -3.579 9.879 -5.113 1.00 . A A . 126 VAL CG1 1 1
10 36510 1 1 126 VAL CG2 C -1.776 10.885 -6.504 1.00 . A A . 126 VAL CG2 1 1
10 36511 1 1 126 VAL H H -1.196 13.167 -5.022 1.00 . A A . 126 VAL H 1 1
10 36512 1 1 126 VAL HA H -3.851 12.568 -5.892 1.00 . A A . 126 VAL HA 1 1
10 36513 1 1 126 VAL HB H -1.811 10.854 -4.379 1.00 . A A . 126 VAL HB 1 1
10 36514 1 1 126 VAL HG11 H -3.109 8.912 -5.247 1.00 . A A . 126 VAL HG11 1 1
10 36515 1 1 126 VAL HG12 H -4.094 9.862 -4.152 1.00 . A A . 126 VAL HG12 1 1
10 36516 1 1 126 VAL HG13 H -4.332 10.004 -5.893 1.00 . A A . 126 VAL HG13 1 1
10 36517 1 1 126 VAL HG21 H -1.265 9.927 -6.555 1.00 . A A . 126 VAL HG21 1 1
10 36518 1 1 126 VAL HG22 H -2.454 11.002 -7.348 1.00 . A A . 126 VAL HG22 1 1
10 36519 1 1 126 VAL HG23 H -1.019 11.644 -6.621 1.00 . A A . 126 VAL HG23 1 1
10 36520 1 1 126 VAL N N -2.179 13.441 -5.025 1.00 . A A . 126 VAL N 1 1
10 36521 1 1 126 VAL O O -5.270 12.336 -3.874 1.00 . A A . 126 VAL O 1 1
10 36522 1 1 127 ILE C C -5.069 13.971 -1.324 1.00 . A A . 127 ILE C 1 1
10 36523 1 1 127 ILE CA C -4.187 12.730 -1.389 1.00 . A A . 127 ILE CA 1 1
10 36524 1 1 127 ILE CB C -3.282 12.602 -0.141 1.00 . A A . 127 ILE CB 1 1
10 36525 1 1 127 ILE CD1 C -4.759 10.707 0.765 1.00 . A A . 127 ILE CD1 1 1
10 36526 1 1 127 ILE CG1 C -4.118 12.071 1.029 1.00 . A A . 127 ILE CG1 1 1
10 36527 1 1 127 ILE CG2 C -2.600 13.914 0.268 1.00 . A A . 127 ILE CG2 1 1
10 36528 1 1 127 ILE H H -2.415 12.737 -2.591 1.00 . A A . 127 ILE H 1 1
10 36529 1 1 127 ILE HA H -4.897 11.918 -1.460 1.00 . A A . 127 ILE HA 1 1
10 36530 1 1 127 ILE HB H -2.473 11.898 -0.347 1.00 . A A . 127 ILE HB 1 1
10 36531 1 1 127 ILE HD11 H -5.277 10.355 1.644 1.00 . A A . 127 ILE HD11 1 1
10 36532 1 1 127 ILE HD12 H -5.514 10.747 -0.013 1.00 . A A . 127 ILE HD12 1 1
10 36533 1 1 127 ILE HD13 H -4.010 9.970 0.483 1.00 . A A . 127 ILE HD13 1 1
10 36534 1 1 127 ILE HG12 H -3.484 11.993 1.892 1.00 . A A . 127 ILE HG12 1 1
10 36535 1 1 127 ILE HG13 H -4.886 12.792 1.306 1.00 . A A . 127 ILE HG13 1 1
10 36536 1 1 127 ILE HG21 H -1.951 13.785 1.131 1.00 . A A . 127 ILE HG21 1 1
10 36537 1 1 127 ILE HG22 H -2.002 14.269 -0.558 1.00 . A A . 127 ILE HG22 1 1
10 36538 1 1 127 ILE HG23 H -3.323 14.693 0.512 1.00 . A A . 127 ILE HG23 1 1
10 36539 1 1 127 ILE N N -3.428 12.665 -2.621 1.00 . A A . 127 ILE N 1 1
10 36540 1 1 127 ILE O O -6.181 13.892 -0.811 1.00 . A A . 127 ILE O 1 1
10 36541 1 1 128 GLN C C -6.621 16.115 -2.807 1.00 . A A . 128 GLN C 1 1
10 36542 1 1 128 GLN CA C -5.373 16.323 -1.945 1.00 . A A . 128 GLN CA 1 1
10 36543 1 1 128 GLN CB C -4.507 17.441 -2.537 1.00 . A A . 128 GLN CB 1 1
10 36544 1 1 128 GLN CD C -4.387 19.834 -3.296 1.00 . A A . 128 GLN CD 1 1
10 36545 1 1 128 GLN CG C -5.213 18.800 -2.553 1.00 . A A . 128 GLN CG 1 1
10 36546 1 1 128 GLN H H -3.680 15.072 -2.299 1.00 . A A . 128 GLN H 1 1
10 36547 1 1 128 GLN HA H -5.678 16.584 -0.931 1.00 . A A . 128 GLN HA 1 1
10 36548 1 1 128 GLN HB2 H -3.585 17.537 -1.966 1.00 . A A . 128 GLN HB2 1 1
10 36549 1 1 128 GLN HB3 H -4.226 17.182 -3.560 1.00 . A A . 128 GLN HB3 1 1
10 36550 1 1 128 GLN HE21 H -5.374 19.432 -5.019 1.00 . A A . 128 GLN HE21 1 1
10 36551 1 1 128 GLN HE22 H -4.152 20.675 -5.125 1.00 . A A . 128 GLN HE22 1 1
10 36552 1 1 128 GLN HG2 H -6.189 18.731 -3.033 1.00 . A A . 128 GLN HG2 1 1
10 36553 1 1 128 GLN HG3 H -5.380 19.136 -1.530 1.00 . A A . 128 GLN HG3 1 1
10 36554 1 1 128 GLN N N -4.603 15.092 -1.883 1.00 . A A . 128 GLN N 1 1
10 36555 1 1 128 GLN NE2 N -4.660 19.996 -4.581 1.00 . A A . 128 GLN NE2 1 1
10 36556 1 1 128 GLN O O -7.709 16.570 -2.460 1.00 . A A . 128 GLN O 1 1
10 36557 1 1 128 GLN OE1 O -3.521 20.486 -2.721 1.00 . A A . 128 GLN OE1 1 1
10 36558 1 1 129 ASP C C -8.580 14.166 -4.136 1.00 . A A . 129 ASP C 1 1
10 36559 1 1 129 ASP CA C -7.532 15.041 -4.824 1.00 . A A . 129 ASP CA 1 1
10 36560 1 1 129 ASP CB C -6.975 14.279 -6.029 1.00 . A A . 129 ASP CB 1 1
10 36561 1 1 129 ASP CG C -6.397 15.118 -7.150 1.00 . A A . 129 ASP CG 1 1
10 36562 1 1 129 ASP H H -5.527 15.040 -4.118 1.00 . A A . 129 ASP H 1 1
10 36563 1 1 129 ASP HA H -8.015 15.958 -5.159 1.00 . A A . 129 ASP HA 1 1
10 36564 1 1 129 ASP HB2 H -6.209 13.569 -5.724 1.00 . A A . 129 ASP HB2 1 1
10 36565 1 1 129 ASP HB3 H -7.794 13.715 -6.448 1.00 . A A . 129 ASP HB3 1 1
10 36566 1 1 129 ASP N N -6.460 15.379 -3.906 1.00 . A A . 129 ASP N 1 1
10 36567 1 1 129 ASP O O -9.772 14.465 -4.193 1.00 . A A . 129 ASP O 1 1
10 36568 1 1 129 ASP OD1 O -6.136 16.326 -6.972 1.00 . A A . 129 ASP OD1 1 1
10 36569 1 1 129 ASP OD2 O -6.186 14.546 -8.240 1.00 . A A . 129 ASP OD2 1 1
10 36570 1 1 130 CYS C C -9.689 12.885 -1.525 1.00 . A A . 130 CYS C 1 1
10 36571 1 1 130 CYS CA C -9.018 12.198 -2.725 1.00 . A A . 130 CYS CA 1 1
10 36572 1 1 130 CYS CB C -8.225 10.977 -2.226 1.00 . A A . 130 CYS CB 1 1
10 36573 1 1 130 CYS H H -7.138 12.925 -3.444 1.00 . A A . 130 CYS H 1 1
10 36574 1 1 130 CYS HA H -9.815 11.882 -3.397 1.00 . A A . 130 CYS HA 1 1
10 36575 1 1 130 CYS HB2 H -7.530 11.262 -1.435 1.00 . A A . 130 CYS HB2 1 1
10 36576 1 1 130 CYS HB3 H -8.933 10.264 -1.807 1.00 . A A . 130 CYS HB3 1 1
10 36577 1 1 130 CYS HG H -6.361 11.006 -3.801 1.00 . A A . 130 CYS HG 1 1
10 36578 1 1 130 CYS N N -8.136 13.114 -3.443 1.00 . A A . 130 CYS N 1 1
10 36579 1 1 130 CYS O O -10.814 12.538 -1.162 1.00 . A A . 130 CYS O 1 1
10 36580 1 1 130 CYS SG S -7.328 10.100 -3.550 1.00 . A A . 130 CYS SG 1 1
10 36581 1 1 131 GLU C C -10.683 15.607 -0.351 1.00 . A A . 131 GLU C 1 1
10 36582 1 1 131 GLU CA C -9.564 14.689 0.153 1.00 . A A . 131 GLU CA 1 1
10 36583 1 1 131 GLU CB C -8.437 15.532 0.776 1.00 . A A . 131 GLU CB 1 1
10 36584 1 1 131 GLU CD C -8.363 17.650 2.178 1.00 . A A . 131 GLU CD 1 1
10 36585 1 1 131 GLU CG C -8.820 16.199 2.108 1.00 . A A . 131 GLU CG 1 1
10 36586 1 1 131 GLU H H -8.097 14.114 -1.278 1.00 . A A . 131 GLU H 1 1
10 36587 1 1 131 GLU HA H -9.977 14.010 0.898 1.00 . A A . 131 GLU HA 1 1
10 36588 1 1 131 GLU HB2 H -7.565 14.909 0.966 1.00 . A A . 131 GLU HB2 1 1
10 36589 1 1 131 GLU HB3 H -8.122 16.297 0.065 1.00 . A A . 131 GLU HB3 1 1
10 36590 1 1 131 GLU HG2 H -9.901 16.175 2.250 1.00 . A A . 131 GLU HG2 1 1
10 36591 1 1 131 GLU HG3 H -8.390 15.633 2.933 1.00 . A A . 131 GLU HG3 1 1
10 36592 1 1 131 GLU N N -9.031 13.895 -0.943 1.00 . A A . 131 GLU N 1 1
10 36593 1 1 131 GLU O O -11.709 15.751 0.313 1.00 . A A . 131 GLU O 1 1
10 36594 1 1 131 GLU OE1 O -9.129 18.533 1.749 1.00 . A A . 131 GLU OE1 1 1
10 36595 1 1 131 GLU OE2 O -7.237 17.890 2.653 1.00 . A A . 131 GLU OE2 1 1
10 36596 1 1 132 ASP C C -12.757 16.232 -2.595 1.00 . A A . 132 ASP C 1 1
10 36597 1 1 132 ASP CA C -11.516 17.032 -2.190 1.00 . A A . 132 ASP CA 1 1
10 36598 1 1 132 ASP CB C -10.913 17.692 -3.445 1.00 . A A . 132 ASP CB 1 1
10 36599 1 1 132 ASP CG C -11.753 18.863 -3.948 1.00 . A A . 132 ASP CG 1 1
10 36600 1 1 132 ASP H H -9.657 15.985 -2.052 1.00 . A A . 132 ASP H 1 1
10 36601 1 1 132 ASP HA H -11.810 17.797 -1.470 1.00 . A A . 132 ASP HA 1 1
10 36602 1 1 132 ASP HB2 H -9.907 18.052 -3.230 1.00 . A A . 132 ASP HB2 1 1
10 36603 1 1 132 ASP HB3 H -10.819 16.958 -4.248 1.00 . A A . 132 ASP HB3 1 1
10 36604 1 1 132 ASP N N -10.523 16.167 -1.556 1.00 . A A . 132 ASP N 1 1
10 36605 1 1 132 ASP O O -13.885 16.711 -2.488 1.00 . A A . 132 ASP O 1 1
10 36606 1 1 132 ASP OD1 O -11.529 19.992 -3.469 1.00 . A A . 132 ASP OD1 1 1
10 36607 1 1 132 ASP OD2 O -12.610 18.658 -4.828 1.00 . A A . 132 ASP OD2 1 1
10 36608 1 1 133 GLU C C -14.271 13.461 -2.121 1.00 . A A . 133 GLU C 1 1
10 36609 1 1 133 GLU CA C -13.611 14.061 -3.372 1.00 . A A . 133 GLU CA 1 1
10 36610 1 1 133 GLU CB C -13.008 12.942 -4.243 1.00 . A A . 133 GLU CB 1 1
10 36611 1 1 133 GLU CD C -14.874 12.334 -5.853 1.00 . A A . 133 GLU CD 1 1
10 36612 1 1 133 GLU CG C -13.491 12.961 -5.694 1.00 . A A . 133 GLU CG 1 1
10 36613 1 1 133 GLU H H -11.585 14.651 -3.048 1.00 . A A . 133 GLU H 1 1
10 36614 1 1 133 GLU HA H -14.382 14.604 -3.915 1.00 . A A . 133 GLU HA 1 1
10 36615 1 1 133 GLU HB2 H -11.920 12.946 -4.213 1.00 . A A . 133 GLU HB2 1 1
10 36616 1 1 133 GLU HB3 H -13.313 11.980 -3.874 1.00 . A A . 133 GLU HB3 1 1
10 36617 1 1 133 GLU HG2 H -13.505 13.987 -6.060 1.00 . A A . 133 GLU HG2 1 1
10 36618 1 1 133 GLU HG3 H -12.782 12.403 -6.306 1.00 . A A . 133 GLU HG3 1 1
10 36619 1 1 133 GLU N N -12.544 14.978 -3.003 1.00 . A A . 133 GLU N 1 1
10 36620 1 1 133 GLU O O -15.309 12.811 -2.236 1.00 . A A . 133 GLU O 1 1
10 36621 1 1 133 GLU OE1 O -15.876 12.990 -5.511 1.00 . A A . 133 GLU OE1 1 1
10 36622 1 1 133 GLU OE2 O -14.957 11.176 -6.311 1.00 . A A . 133 GLU OE2 1 1
10 36623 1 1 134 ASN C C -14.275 11.710 0.435 1.00 . A A . 134 ASN C 1 1
10 36624 1 1 134 ASN CA C -14.220 13.236 0.365 1.00 . A A . 134 ASN CA 1 1
10 36625 1 1 134 ASN CB C -15.584 13.892 0.688 1.00 . A A . 134 ASN CB 1 1
10 36626 1 1 134 ASN CG C -15.455 15.334 1.150 1.00 . A A . 134 ASN CG 1 1
10 36627 1 1 134 ASN H H -12.852 14.240 -0.919 1.00 . A A . 134 ASN H 1 1
10 36628 1 1 134 ASN HA H -13.489 13.503 1.131 1.00 . A A . 134 ASN HA 1 1
10 36629 1 1 134 ASN HB2 H -16.249 13.853 -0.174 1.00 . A A . 134 ASN HB2 1 1
10 36630 1 1 134 ASN HB3 H -16.091 13.345 1.482 1.00 . A A . 134 ASN HB3 1 1
10 36631 1 1 134 ASN HD21 H -15.551 16.024 -0.756 1.00 . A A . 134 ASN HD21 1 1
10 36632 1 1 134 ASN HD22 H -15.391 17.244 0.478 1.00 . A A . 134 ASN HD22 1 1
10 36633 1 1 134 ASN N N -13.698 13.684 -0.928 1.00 . A A . 134 ASN N 1 1
10 36634 1 1 134 ASN ND2 N -15.489 16.276 0.220 1.00 . A A . 134 ASN ND2 1 1
10 36635 1 1 134 ASN O O -15.249 11.123 0.910 1.00 . A A . 134 ASN O 1 1
10 36636 1 1 134 ASN OD1 O -15.350 15.605 2.343 1.00 . A A . 134 ASN OD1 1 1
10 36637 1 1 135 ILE C C -12.523 9.191 1.233 1.00 . A A . 135 ILE C 1 1
10 36638 1 1 135 ILE CA C -13.139 9.607 -0.100 1.00 . A A . 135 ILE CA 1 1
10 36639 1 1 135 ILE CB C -12.246 9.145 -1.277 1.00 . A A . 135 ILE CB 1 1
10 36640 1 1 135 ILE CD1 C -12.010 9.330 -3.844 1.00 . A A . 135 ILE CD1 1 1
10 36641 1 1 135 ILE CG1 C -12.862 9.599 -2.605 1.00 . A A . 135 ILE CG1 1 1
10 36642 1 1 135 ILE CG2 C -12.078 7.629 -1.298 1.00 . A A . 135 ILE CG2 1 1
10 36643 1 1 135 ILE H H -12.456 11.599 -0.447 1.00 . A A . 135 ILE H 1 1
10 36644 1 1 135 ILE HA H -14.132 9.168 -0.197 1.00 . A A . 135 ILE HA 1 1
10 36645 1 1 135 ILE HB H -11.249 9.575 -1.174 1.00 . A A . 135 ILE HB 1 1
10 36646 1 1 135 ILE HD11 H -12.506 9.713 -4.736 1.00 . A A . 135 ILE HD11 1 1
10 36647 1 1 135 ILE HD12 H -11.036 9.808 -3.755 1.00 . A A . 135 ILE HD12 1 1
10 36648 1 1 135 ILE HD13 H -11.862 8.262 -3.993 1.00 . A A . 135 ILE HD13 1 1
10 36649 1 1 135 ILE HG12 H -13.845 9.152 -2.744 1.00 . A A . 135 ILE HG12 1 1
10 36650 1 1 135 ILE HG13 H -13.020 10.659 -2.516 1.00 . A A . 135 ILE HG13 1 1
10 36651 1 1 135 ILE HG21 H -11.469 7.324 -2.139 1.00 . A A . 135 ILE HG21 1 1
10 36652 1 1 135 ILE HG22 H -11.590 7.262 -0.399 1.00 . A A . 135 ILE HG22 1 1
10 36653 1 1 135 ILE HG23 H -13.047 7.151 -1.395 1.00 . A A . 135 ILE HG23 1 1
10 36654 1 1 135 ILE N N -13.237 11.058 -0.088 1.00 . A A . 135 ILE N 1 1
10 36655 1 1 135 ILE O O -11.675 9.905 1.771 1.00 . A A . 135 ILE O 1 1
10 36656 1 1 136 GLN C C -11.145 6.652 2.635 1.00 . A A . 136 GLN C 1 1
10 36657 1 1 136 GLN CA C -12.378 7.484 2.975 1.00 . A A . 136 GLN CA 1 1
10 36658 1 1 136 GLN CB C -13.421 6.594 3.675 1.00 . A A . 136 GLN CB 1 1
10 36659 1 1 136 GLN CD C -13.758 7.929 5.830 1.00 . A A . 136 GLN CD 1 1
10 36660 1 1 136 GLN CG C -14.395 7.403 4.542 1.00 . A A . 136 GLN CG 1 1
10 36661 1 1 136 GLN H H -13.633 7.499 1.252 1.00 . A A . 136 GLN H 1 1
10 36662 1 1 136 GLN HA H -12.050 8.298 3.614 1.00 . A A . 136 GLN HA 1 1
10 36663 1 1 136 GLN HB2 H -13.988 6.023 2.940 1.00 . A A . 136 GLN HB2 1 1
10 36664 1 1 136 GLN HB3 H -12.925 5.865 4.318 1.00 . A A . 136 GLN HB3 1 1
10 36665 1 1 136 GLN HE21 H -15.551 7.917 6.786 1.00 . A A . 136 GLN HE21 1 1
10 36666 1 1 136 GLN HE22 H -14.201 8.463 7.728 1.00 . A A . 136 GLN HE22 1 1
10 36667 1 1 136 GLN HG2 H -14.794 8.244 3.974 1.00 . A A . 136 GLN HG2 1 1
10 36668 1 1 136 GLN HG3 H -15.239 6.765 4.810 1.00 . A A . 136 GLN HG3 1 1
10 36669 1 1 136 GLN N N -12.950 8.045 1.763 1.00 . A A . 136 GLN N 1 1
10 36670 1 1 136 GLN NE2 N -14.559 8.095 6.862 1.00 . A A . 136 GLN NE2 1 1
10 36671 1 1 136 GLN O O -11.205 5.748 1.804 1.00 . A A . 136 GLN O 1 1
10 36672 1 1 136 GLN OE1 O -12.557 8.174 5.919 1.00 . A A . 136 GLN OE1 1 1
10 36673 1 1 137 ARG C C -8.283 5.687 4.383 1.00 . A A . 137 ARG C 1 1
10 36674 1 1 137 ARG CA C -8.751 6.303 3.070 1.00 . A A . 137 ARG CA 1 1
10 36675 1 1 137 ARG CB C -7.682 7.264 2.528 1.00 . A A . 137 ARG CB 1 1
10 36676 1 1 137 ARG CD C -8.657 9.221 1.243 1.00 . A A . 137 ARG CD 1 1
10 36677 1 1 137 ARG CG C -7.992 7.855 1.145 1.00 . A A . 137 ARG CG 1 1
10 36678 1 1 137 ARG CZ C -8.317 11.259 2.636 1.00 . A A . 137 ARG CZ 1 1
10 36679 1 1 137 ARG H H -10.056 7.705 3.974 1.00 . A A . 137 ARG H 1 1
10 36680 1 1 137 ARG HA H -8.884 5.503 2.353 1.00 . A A . 137 ARG HA 1 1
10 36681 1 1 137 ARG HB2 H -7.518 8.064 3.249 1.00 . A A . 137 ARG HB2 1 1
10 36682 1 1 137 ARG HB3 H -6.739 6.725 2.448 1.00 . A A . 137 ARG HB3 1 1
10 36683 1 1 137 ARG HD2 H -8.909 9.607 0.261 1.00 . A A . 137 ARG HD2 1 1
10 36684 1 1 137 ARG HD3 H -9.570 9.080 1.797 1.00 . A A . 137 ARG HD3 1 1
10 36685 1 1 137 ARG HE H -6.848 10.042 1.922 1.00 . A A . 137 ARG HE 1 1
10 36686 1 1 137 ARG HG2 H -7.076 7.944 0.561 1.00 . A A . 137 ARG HG2 1 1
10 36687 1 1 137 ARG HG3 H -8.651 7.182 0.592 1.00 . A A . 137 ARG HG3 1 1
10 36688 1 1 137 ARG HH11 H -10.308 10.857 2.279 1.00 . A A . 137 ARG HH11 1 1
10 36689 1 1 137 ARG HH12 H -10.009 12.262 3.228 1.00 . A A . 137 ARG HH12 1 1
10 36690 1 1 137 ARG HH21 H -6.475 11.945 3.229 1.00 . A A . 137 ARG HH21 1 1
10 36691 1 1 137 ARG HH22 H -7.799 12.886 3.764 1.00 . A A . 137 ARG HH22 1 1
10 36692 1 1 137 ARG N N -10.020 6.980 3.271 1.00 . A A . 137 ARG N 1 1
10 36693 1 1 137 ARG NE N -7.843 10.206 1.962 1.00 . A A . 137 ARG NE 1 1
10 36694 1 1 137 ARG NH1 N -9.626 11.489 2.709 1.00 . A A . 137 ARG NH1 1 1
10 36695 1 1 137 ARG NH2 N -7.472 12.086 3.243 1.00 . A A . 137 ARG NH2 1 1
10 36696 1 1 137 ARG O O -8.299 6.345 5.431 1.00 . A A . 137 ARG O 1 1
10 36697 1 1 138 PHE C C -5.849 3.271 5.074 1.00 . A A . 138 PHE C 1 1
10 36698 1 1 138 PHE CA C -7.265 3.701 5.421 1.00 . A A . 138 PHE CA 1 1
10 36699 1 1 138 PHE CB C -8.139 2.486 5.753 1.00 . A A . 138 PHE CB 1 1
10 36700 1 1 138 PHE CD1 C -9.500 3.614 7.557 1.00 . A A . 138 PHE CD1 1 1
10 36701 1 1 138 PHE CD2 C -10.665 2.427 5.787 1.00 . A A . 138 PHE CD2 1 1
10 36702 1 1 138 PHE CE1 C -10.726 3.966 8.144 1.00 . A A . 138 PHE CE1 1 1
10 36703 1 1 138 PHE CE2 C -11.890 2.769 6.375 1.00 . A A . 138 PHE CE2 1 1
10 36704 1 1 138 PHE CG C -9.465 2.848 6.380 1.00 . A A . 138 PHE CG 1 1
10 36705 1 1 138 PHE CZ C -11.927 3.540 7.551 1.00 . A A . 138 PHE CZ 1 1
10 36706 1 1 138 PHE H H -7.847 3.975 3.398 1.00 . A A . 138 PHE H 1 1
10 36707 1 1 138 PHE HA H -7.189 4.353 6.290 1.00 . A A . 138 PHE HA 1 1
10 36708 1 1 138 PHE HB2 H -8.318 1.901 4.851 1.00 . A A . 138 PHE HB2 1 1
10 36709 1 1 138 PHE HB3 H -7.614 1.835 6.454 1.00 . A A . 138 PHE HB3 1 1
10 36710 1 1 138 PHE HD1 H -8.579 3.939 8.001 1.00 . A A . 138 PHE HD1 1 1
10 36711 1 1 138 PHE HD2 H -10.654 1.841 4.881 1.00 . A A . 138 PHE HD2 1 1
10 36712 1 1 138 PHE HE1 H -10.742 4.554 9.050 1.00 . A A . 138 PHE HE1 1 1
10 36713 1 1 138 PHE HE2 H -12.796 2.425 5.910 1.00 . A A . 138 PHE HE2 1 1
10 36714 1 1 138 PHE HZ H -12.872 3.800 8.002 1.00 . A A . 138 PHE HZ 1 1
10 36715 1 1 138 PHE N N -7.832 4.438 4.305 1.00 . A A . 138 PHE N 1 1
10 36716 1 1 138 PHE O O -5.582 2.865 3.940 1.00 . A A . 138 PHE O 1 1
10 36717 1 1 139 SER C C -3.222 1.753 6.622 1.00 . A A . 139 SER C 1 1
10 36718 1 1 139 SER CA C -3.545 3.037 5.866 1.00 . A A . 139 SER CA 1 1
10 36719 1 1 139 SER CB C -2.679 4.204 6.369 1.00 . A A . 139 SER CB 1 1
10 36720 1 1 139 SER H H -5.261 3.639 6.981 1.00 . A A . 139 SER H 1 1
10 36721 1 1 139 SER HA H -3.340 2.859 4.812 1.00 . A A . 139 SER HA 1 1
10 36722 1 1 139 SER HB2 H -3.086 5.156 6.032 1.00 . A A . 139 SER HB2 1 1
10 36723 1 1 139 SER HB3 H -2.680 4.237 7.457 1.00 . A A . 139 SER HB3 1 1
10 36724 1 1 139 SER HG H -1.358 4.150 4.953 1.00 . A A . 139 SER HG 1 1
10 36725 1 1 139 SER N N -4.947 3.370 6.052 1.00 . A A . 139 SER N 1 1
10 36726 1 1 139 SER O O -3.519 1.623 7.805 1.00 . A A . 139 SER O 1 1
10 36727 1 1 139 SER OG O -1.348 4.086 5.902 1.00 . A A . 139 SER OG 1 1
10 36728 1 1 140 ILE C C -0.753 -0.624 6.419 1.00 . A A . 140 ILE C 1 1
10 36729 1 1 140 ILE CA C -2.270 -0.496 6.513 1.00 . A A . 140 ILE CA 1 1
10 36730 1 1 140 ILE CB C -2.997 -1.667 5.811 1.00 . A A . 140 ILE CB 1 1
10 36731 1 1 140 ILE CD1 C -5.424 -0.914 6.097 1.00 . A A . 140 ILE CD1 1 1
10 36732 1 1 140 ILE CG1 C -4.319 -1.287 5.118 1.00 . A A . 140 ILE CG1 1 1
10 36733 1 1 140 ILE CG2 C -3.192 -2.828 6.792 1.00 . A A . 140 ILE CG2 1 1
10 36734 1 1 140 ILE H H -2.457 0.926 4.945 1.00 . A A . 140 ILE H 1 1
10 36735 1 1 140 ILE HA H -2.561 -0.515 7.557 1.00 . A A . 140 ILE HA 1 1
10 36736 1 1 140 ILE HB H -2.362 -2.052 5.029 1.00 . A A . 140 ILE HB 1 1
10 36737 1 1 140 ILE HD11 H -6.321 -0.585 5.601 1.00 . A A . 140 ILE HD11 1 1
10 36738 1 1 140 ILE HD12 H -5.681 -1.777 6.697 1.00 . A A . 140 ILE HD12 1 1
10 36739 1 1 140 ILE HD13 H -5.133 -0.107 6.758 1.00 . A A . 140 ILE HD13 1 1
10 36740 1 1 140 ILE HG12 H -4.166 -0.453 4.439 1.00 . A A . 140 ILE HG12 1 1
10 36741 1 1 140 ILE HG13 H -4.652 -2.115 4.494 1.00 . A A . 140 ILE HG13 1 1
10 36742 1 1 140 ILE HG21 H -3.669 -3.676 6.301 1.00 . A A . 140 ILE HG21 1 1
10 36743 1 1 140 ILE HG22 H -2.240 -3.156 7.206 1.00 . A A . 140 ILE HG22 1 1
10 36744 1 1 140 ILE HG23 H -3.814 -2.522 7.631 1.00 . A A . 140 ILE HG23 1 1
10 36745 1 1 140 ILE N N -2.626 0.788 5.935 1.00 . A A . 140 ILE N 1 1
10 36746 1 1 140 ILE O O -0.175 -0.417 5.353 1.00 . A A . 140 ILE O 1 1
10 36747 1 1 141 ALA C C 1.657 -2.652 7.591 1.00 . A A . 141 ALA C 1 1
10 36748 1 1 141 ALA CA C 1.350 -1.169 7.509 1.00 . A A . 141 ALA CA 1 1
10 36749 1 1 141 ALA CB C 2.007 -0.472 8.687 1.00 . A A . 141 ALA CB 1 1
10 36750 1 1 141 ALA H H -0.612 -1.101 8.378 1.00 . A A . 141 ALA H 1 1
10 36751 1 1 141 ALA HA H 1.792 -0.783 6.597 1.00 . A A . 141 ALA HA 1 1
10 36752 1 1 141 ALA HB1 H 3.077 -0.661 8.708 1.00 . A A . 141 ALA HB1 1 1
10 36753 1 1 141 ALA HB2 H 1.922 0.591 8.565 1.00 . A A . 141 ALA HB2 1 1
10 36754 1 1 141 ALA HB3 H 1.564 -0.767 9.635 1.00 . A A . 141 ALA HB3 1 1
10 36755 1 1 141 ALA N N -0.087 -0.950 7.520 1.00 . A A . 141 ALA N 1 1
10 36756 1 1 141 ALA O O 1.074 -3.383 8.393 1.00 . A A . 141 ALA O 1 1
10 36757 1 1 142 ILE C C 4.549 -4.465 7.167 1.00 . A A . 142 ILE C 1 1
10 36758 1 1 142 ILE CA C 3.083 -4.455 6.752 1.00 . A A . 142 ILE CA 1 1
10 36759 1 1 142 ILE CB C 2.837 -5.117 5.375 1.00 . A A . 142 ILE CB 1 1
10 36760 1 1 142 ILE CD1 C 2.719 -7.536 6.253 1.00 . A A . 142 ILE CD1 1 1
10 36761 1 1 142 ILE CG1 C 3.414 -6.549 5.316 1.00 . A A . 142 ILE CG1 1 1
10 36762 1 1 142 ILE CG2 C 3.328 -4.274 4.200 1.00 . A A . 142 ILE CG2 1 1
10 36763 1 1 142 ILE H H 3.061 -2.420 6.159 1.00 . A A . 142 ILE H 1 1
10 36764 1 1 142 ILE HA H 2.551 -5.031 7.510 1.00 . A A . 142 ILE HA 1 1
10 36765 1 1 142 ILE HB H 1.770 -5.166 5.211 1.00 . A A . 142 ILE HB 1 1
10 36766 1 1 142 ILE HD11 H 3.190 -8.516 6.181 1.00 . A A . 142 ILE HD11 1 1
10 36767 1 1 142 ILE HD12 H 2.781 -7.220 7.294 1.00 . A A . 142 ILE HD12 1 1
10 36768 1 1 142 ILE HD13 H 1.670 -7.641 5.985 1.00 . A A . 142 ILE HD13 1 1
10 36769 1 1 142 ILE HG12 H 3.341 -6.936 4.302 1.00 . A A . 142 ILE HG12 1 1
10 36770 1 1 142 ILE HG13 H 4.476 -6.536 5.559 1.00 . A A . 142 ILE HG13 1 1
10 36771 1 1 142 ILE HG21 H 3.099 -4.754 3.256 1.00 . A A . 142 ILE HG21 1 1
10 36772 1 1 142 ILE HG22 H 2.830 -3.309 4.189 1.00 . A A . 142 ILE HG22 1 1
10 36773 1 1 142 ILE HG23 H 4.400 -4.113 4.246 1.00 . A A . 142 ILE HG23 1 1
10 36774 1 1 142 ILE N N 2.608 -3.087 6.773 1.00 . A A . 142 ILE N 1 1
10 36775 1 1 142 ILE O O 5.428 -3.960 6.470 1.00 . A A . 142 ILE O 1 1
10 36776 1 1 143 LEU C C 6.201 -6.675 9.458 1.00 . A A . 143 LEU C 1 1
10 36777 1 1 143 LEU CA C 6.133 -5.290 8.841 1.00 . A A . 143 LEU CA 1 1
10 36778 1 1 143 LEU CB C 6.495 -4.152 9.811 1.00 . A A . 143 LEU CB 1 1
10 36779 1 1 143 LEU CD1 C 6.626 -3.470 12.226 1.00 . A A . 143 LEU CD1 1 1
10 36780 1 1 143 LEU CD2 C 4.387 -3.533 11.091 1.00 . A A . 143 LEU CD2 1 1
10 36781 1 1 143 LEU CG C 5.771 -4.175 11.174 1.00 . A A . 143 LEU CG 1 1
10 36782 1 1 143 LEU H H 4.049 -5.499 8.830 1.00 . A A . 143 LEU H 1 1
10 36783 1 1 143 LEU HA H 6.847 -5.295 8.013 1.00 . A A . 143 LEU HA 1 1
10 36784 1 1 143 LEU HB2 H 7.569 -4.206 9.989 1.00 . A A . 143 LEU HB2 1 1
10 36785 1 1 143 LEU HB3 H 6.315 -3.189 9.333 1.00 . A A . 143 LEU HB3 1 1
10 36786 1 1 143 LEU HD11 H 6.135 -3.485 13.198 1.00 . A A . 143 LEU HD11 1 1
10 36787 1 1 143 LEU HD12 H 7.594 -3.964 12.331 1.00 . A A . 143 LEU HD12 1 1
10 36788 1 1 143 LEU HD13 H 6.804 -2.432 11.944 1.00 . A A . 143 LEU HD13 1 1
10 36789 1 1 143 LEU HD21 H 3.901 -3.550 12.065 1.00 . A A . 143 LEU HD21 1 1
10 36790 1 1 143 LEU HD22 H 4.459 -2.497 10.759 1.00 . A A . 143 LEU HD22 1 1
10 36791 1 1 143 LEU HD23 H 3.742 -4.068 10.397 1.00 . A A . 143 LEU HD23 1 1
10 36792 1 1 143 LEU HG H 5.622 -5.199 11.516 1.00 . A A . 143 LEU HG 1 1
10 36793 1 1 143 LEU N N 4.809 -5.091 8.303 1.00 . A A . 143 LEU N 1 1
10 36794 1 1 143 LEU O O 5.170 -7.297 9.723 1.00 . A A . 143 LEU O 1 1
10 36795 1 1 144 GLY C C 8.536 -8.184 11.615 1.00 . A A . 144 GLY C 1 1
10 36796 1 1 144 GLY CA C 7.629 -8.384 10.421 1.00 . A A . 144 GLY CA 1 1
10 36797 1 1 144 GLY H H 8.221 -6.545 9.554 1.00 . A A . 144 GLY H 1 1
10 36798 1 1 144 GLY HA2 H 6.693 -8.820 10.766 1.00 . A A . 144 GLY HA2 1 1
10 36799 1 1 144 GLY HA3 H 8.064 -9.107 9.748 1.00 . A A . 144 GLY HA3 1 1
10 36800 1 1 144 GLY N N 7.415 -7.134 9.728 1.00 . A A . 144 GLY N 1 1
10 36801 1 1 144 GLY O O 9.366 -7.273 11.645 1.00 . A A . 144 GLY O 1 1
10 36802 1 1 145 SER C C 10.638 -9.354 13.563 1.00 . A A . 145 SER C 1 1
10 36803 1 1 145 SER CA C 9.152 -9.071 13.837 1.00 . A A . 145 SER CA 1 1
10 36804 1 1 145 SER CB C 8.571 -10.168 14.756 1.00 . A A . 145 SER CB 1 1
10 36805 1 1 145 SER H H 7.655 -9.765 12.546 1.00 . A A . 145 SER H 1 1
10 36806 1 1 145 SER HA H 9.058 -8.090 14.303 1.00 . A A . 145 SER HA 1 1
10 36807 1 1 145 SER HB2 H 9.170 -11.080 14.698 1.00 . A A . 145 SER HB2 1 1
10 36808 1 1 145 SER HB3 H 8.615 -9.826 15.791 1.00 . A A . 145 SER HB3 1 1
10 36809 1 1 145 SER HG H 6.947 -11.223 14.957 1.00 . A A . 145 SER HG 1 1
10 36810 1 1 145 SER N N 8.395 -9.074 12.592 1.00 . A A . 145 SER N 1 1
10 36811 1 1 145 SER O O 11.511 -8.833 14.258 1.00 . A A . 145 SER O 1 1
10 36812 1 1 145 SER OG O 7.222 -10.491 14.415 1.00 . A A . 145 SER OG 1 1
10 36813 1 1 146 TYR C C 12.785 -9.411 11.157 1.00 . A A . 146 TYR C 1 1
10 36814 1 1 146 TYR CA C 12.280 -10.493 12.113 1.00 . A A . 146 TYR CA 1 1
10 36815 1 1 146 TYR CB C 12.272 -11.842 11.373 1.00 . A A . 146 TYR CB 1 1
10 36816 1 1 146 TYR CD1 C 12.401 -13.713 13.070 1.00 . A A . 146 TYR CD1 1 1
10 36817 1 1 146 TYR CD2 C 10.285 -13.290 11.935 1.00 . A A . 146 TYR CD2 1 1
10 36818 1 1 146 TYR CE1 C 11.804 -14.765 13.785 1.00 . A A . 146 TYR CE1 1 1
10 36819 1 1 146 TYR CE2 C 9.690 -14.342 12.648 1.00 . A A . 146 TYR CE2 1 1
10 36820 1 1 146 TYR CG C 11.641 -12.975 12.145 1.00 . A A . 146 TYR CG 1 1
10 36821 1 1 146 TYR CZ C 10.447 -15.076 13.576 1.00 . A A . 146 TYR CZ 1 1
10 36822 1 1 146 TYR H H 10.156 -10.509 11.983 1.00 . A A . 146 TYR H 1 1
10 36823 1 1 146 TYR HA H 12.931 -10.548 12.984 1.00 . A A . 146 TYR HA 1 1
10 36824 1 1 146 TYR HB2 H 11.756 -11.768 10.415 1.00 . A A . 146 TYR HB2 1 1
10 36825 1 1 146 TYR HB3 H 13.304 -12.119 11.151 1.00 . A A . 146 TYR HB3 1 1
10 36826 1 1 146 TYR HD1 H 13.442 -13.478 13.235 1.00 . A A . 146 TYR HD1 1 1
10 36827 1 1 146 TYR HD2 H 9.694 -12.725 11.230 1.00 . A A . 146 TYR HD2 1 1
10 36828 1 1 146 TYR HE1 H 12.397 -15.329 14.489 1.00 . A A . 146 TYR HE1 1 1
10 36829 1 1 146 TYR HE2 H 8.649 -14.574 12.486 1.00 . A A . 146 TYR HE2 1 1
10 36830 1 1 146 TYR HH H 10.252 -16.174 15.145 1.00 . A A . 146 TYR HH 1 1
10 36831 1 1 146 TYR N N 10.928 -10.145 12.523 1.00 . A A . 146 TYR N 1 1
10 36832 1 1 146 TYR O O 12.780 -9.582 9.936 1.00 . A A . 146 TYR O 1 1
10 36833 1 1 146 TYR OH O 9.856 -16.075 14.285 1.00 . A A . 146 TYR OH 1 1
10 36834 1 1 147 ASN C C 15.234 -7.320 10.828 1.00 . A A . 147 ASN C 1 1
10 36835 1 1 147 ASN CA C 13.714 -7.170 10.912 1.00 . A A . 147 ASN CA 1 1
10 36836 1 1 147 ASN CB C 13.348 -5.821 11.559 1.00 . A A . 147 ASN CB 1 1
10 36837 1 1 147 ASN CG C 13.822 -4.644 10.708 1.00 . A A . 147 ASN CG 1 1
10 36838 1 1 147 ASN H H 13.156 -8.177 12.715 1.00 . A A . 147 ASN H 1 1
10 36839 1 1 147 ASN HA H 13.304 -7.207 9.904 1.00 . A A . 147 ASN HA 1 1
10 36840 1 1 147 ASN HB2 H 12.264 -5.742 11.646 1.00 . A A . 147 ASN HB2 1 1
10 36841 1 1 147 ASN HB3 H 13.767 -5.743 12.563 1.00 . A A . 147 ASN HB3 1 1
10 36842 1 1 147 ASN HD21 H 13.802 -3.389 12.302 1.00 . A A . 147 ASN HD21 1 1
10 36843 1 1 147 ASN HD22 H 14.345 -2.703 10.783 1.00 . A A . 147 ASN HD22 1 1
10 36844 1 1 147 ASN N N 13.185 -8.266 11.708 1.00 . A A . 147 ASN N 1 1
10 36845 1 1 147 ASN ND2 N 14.015 -3.489 11.321 1.00 . A A . 147 ASN ND2 1 1
10 36846 1 1 147 ASN O O 15.930 -7.344 11.843 1.00 . A A . 147 ASN O 1 1
10 36847 1 1 147 ASN OD1 O 14.065 -4.791 9.514 1.00 . A A . 147 ASN OD1 1 1
10 36848 1 1 148 ARG C C 17.683 -6.222 8.604 1.00 . A A . 148 ARG C 1 1
10 36849 1 1 148 ARG CA C 17.148 -7.487 9.283 1.00 . A A . 148 ARG CA 1 1
10 36850 1 1 148 ARG CB C 17.408 -8.734 8.418 1.00 . A A . 148 ARG CB 1 1
10 36851 1 1 148 ARG CD C 17.184 -9.678 6.080 1.00 . A A . 148 ARG CD 1 1
10 36852 1 1 148 ARG CG C 16.505 -8.870 7.181 1.00 . A A . 148 ARG CG 1 1
10 36853 1 1 148 ARG CZ C 19.505 -9.284 5.226 1.00 . A A . 148 ARG CZ 1 1
10 36854 1 1 148 ARG H H 15.080 -7.332 8.820 1.00 . A A . 148 ARG H 1 1
10 36855 1 1 148 ARG HA H 17.728 -7.564 10.202 1.00 . A A . 148 ARG HA 1 1
10 36856 1 1 148 ARG HB2 H 18.449 -8.714 8.092 1.00 . A A . 148 ARG HB2 1 1
10 36857 1 1 148 ARG HB3 H 17.305 -9.631 9.028 1.00 . A A . 148 ARG HB3 1 1
10 36858 1 1 148 ARG HD2 H 17.595 -10.591 6.509 1.00 . A A . 148 ARG HD2 1 1
10 36859 1 1 148 ARG HD3 H 16.461 -9.972 5.322 1.00 . A A . 148 ARG HD3 1 1
10 36860 1 1 148 ARG HE H 18.016 -7.933 5.106 1.00 . A A . 148 ARG HE 1 1
10 36861 1 1 148 ARG HG2 H 15.578 -9.370 7.469 1.00 . A A . 148 ARG HG2 1 1
10 36862 1 1 148 ARG HG3 H 16.230 -7.891 6.789 1.00 . A A . 148 ARG HG3 1 1
10 36863 1 1 148 ARG HH11 H 19.317 -11.077 6.165 1.00 . A A . 148 ARG HH11 1 1
10 36864 1 1 148 ARG HH12 H 20.882 -10.782 5.516 1.00 . A A . 148 ARG HH12 1 1
10 36865 1 1 148 ARG HH21 H 19.977 -7.564 4.262 1.00 . A A . 148 ARG HH21 1 1
10 36866 1 1 148 ARG HH22 H 21.292 -8.700 4.387 1.00 . A A . 148 ARG HH22 1 1
10 36867 1 1 148 ARG N N 15.730 -7.393 9.594 1.00 . A A . 148 ARG N 1 1
10 36868 1 1 148 ARG NE N 18.247 -8.899 5.433 1.00 . A A . 148 ARG NE 1 1
10 36869 1 1 148 ARG NH1 N 19.934 -10.469 5.651 1.00 . A A . 148 ARG NH1 1 1
10 36870 1 1 148 ARG NH2 N 20.334 -8.465 4.592 1.00 . A A . 148 ARG NH2 1 1
10 36871 1 1 148 ARG O O 18.841 -6.204 8.188 1.00 . A A . 148 ARG O 1 1
10 36872 1 1 149 GLY C C 16.727 -2.730 8.634 1.00 . A A . 149 GLY C 1 1
10 36873 1 1 149 GLY CA C 17.302 -3.919 7.890 1.00 . A A . 149 GLY CA 1 1
10 36874 1 1 149 GLY H H 15.940 -5.202 8.897 1.00 . A A . 149 GLY H 1 1
10 36875 1 1 149 GLY HA2 H 18.389 -3.836 7.886 1.00 . A A . 149 GLY HA2 1 1
10 36876 1 1 149 GLY HA3 H 16.959 -3.898 6.857 1.00 . A A . 149 GLY HA3 1 1
10 36877 1 1 149 GLY N N 16.877 -5.163 8.503 1.00 . A A . 149 GLY N 1 1
10 36878 1 1 149 GLY O O 15.514 -2.529 8.656 1.00 . A A . 149 GLY O 1 1
10 36879 1 1 150 ASN C C 16.891 0.420 8.910 1.00 . A A . 150 ASN C 1 1
10 36880 1 1 150 ASN CA C 17.162 -0.693 9.929 1.00 . A A . 150 ASN CA 1 1
10 36881 1 1 150 ASN CB C 18.234 -0.257 10.945 1.00 . A A . 150 ASN CB 1 1
10 36882 1 1 150 ASN CG C 17.785 0.945 11.784 1.00 . A A . 150 ASN CG 1 1
10 36883 1 1 150 ASN H H 18.578 -2.086 9.135 1.00 . A A . 150 ASN H 1 1
10 36884 1 1 150 ASN HA H 16.226 -0.897 10.450 1.00 . A A . 150 ASN HA 1 1
10 36885 1 1 150 ASN HB2 H 18.445 -1.075 11.632 1.00 . A A . 150 ASN HB2 1 1
10 36886 1 1 150 ASN HB3 H 19.165 -0.015 10.430 1.00 . A A . 150 ASN HB3 1 1
10 36887 1 1 150 ASN HD21 H 19.705 1.526 12.051 1.00 . A A . 150 ASN HD21 1 1
10 36888 1 1 150 ASN HD22 H 18.495 2.567 12.763 1.00 . A A . 150 ASN HD22 1 1
10 36889 1 1 150 ASN N N 17.590 -1.897 9.220 1.00 . A A . 150 ASN N 1 1
10 36890 1 1 150 ASN ND2 N 18.737 1.744 12.235 1.00 . A A . 150 ASN ND2 1 1
10 36891 1 1 150 ASN O O 17.656 1.372 8.754 1.00 . A A . 150 ASN O 1 1
10 36892 1 1 150 ASN OD1 O 16.595 1.186 11.980 1.00 . A A . 150 ASN OD1 1 1
10 36893 1 1 151 LEU C C 14.341 2.273 8.007 1.00 . A A . 151 LEU C 1 1
10 36894 1 1 151 LEU CA C 15.268 1.291 7.293 1.00 . A A . 151 LEU CA 1 1
10 36895 1 1 151 LEU CB C 14.528 0.602 6.132 1.00 . A A . 151 LEU CB 1 1
10 36896 1 1 151 LEU CD1 C 12.026 0.272 6.197 1.00 . A A . 151 LEU CD1 1 1
10 36897 1 1 151 LEU CD2 C 13.538 -1.686 5.756 1.00 . A A . 151 LEU CD2 1 1
10 36898 1 1 151 LEU CG C 13.385 -0.363 6.506 1.00 . A A . 151 LEU CG 1 1
10 36899 1 1 151 LEU H H 15.211 -0.551 8.371 1.00 . A A . 151 LEU H 1 1
10 36900 1 1 151 LEU HA H 16.096 1.877 6.897 1.00 . A A . 151 LEU HA 1 1
10 36901 1 1 151 LEU HB2 H 14.140 1.369 5.461 1.00 . A A . 151 LEU HB2 1 1
10 36902 1 1 151 LEU HB3 H 15.272 0.058 5.551 1.00 . A A . 151 LEU HB3 1 1
10 36903 1 1 151 LEU HD11 H 11.217 -0.416 6.425 1.00 . A A . 151 LEU HD11 1 1
10 36904 1 1 151 LEU HD12 H 11.878 1.181 6.780 1.00 . A A . 151 LEU HD12 1 1
10 36905 1 1 151 LEU HD13 H 11.946 0.530 5.140 1.00 . A A . 151 LEU HD13 1 1
10 36906 1 1 151 LEU HD21 H 12.730 -2.371 6.013 1.00 . A A . 151 LEU HD21 1 1
10 36907 1 1 151 LEU HD22 H 13.526 -1.525 4.678 1.00 . A A . 151 LEU HD22 1 1
10 36908 1 1 151 LEU HD23 H 14.481 -2.165 6.020 1.00 . A A . 151 LEU HD23 1 1
10 36909 1 1 151 LEU HG H 13.423 -0.609 7.567 1.00 . A A . 151 LEU HG 1 1
10 36910 1 1 151 LEU N N 15.764 0.288 8.218 1.00 . A A . 151 LEU N 1 1
10 36911 1 1 151 LEU O O 13.928 3.255 7.400 1.00 . A A . 151 LEU O 1 1
10 36912 1 1 152 SER C C 11.773 2.879 9.548 1.00 . A A . 152 SER C 1 1
10 36913 1 1 152 SER CA C 13.184 2.854 10.138 1.00 . A A . 152 SER CA 1 1
10 36914 1 1 152 SER CB C 13.785 4.267 10.287 1.00 . A A . 152 SER CB 1 1
10 36915 1 1 152 SER H H 14.453 1.215 9.715 1.00 . A A . 152 SER H 1 1
10 36916 1 1 152 SER HA H 13.093 2.380 11.116 1.00 . A A . 152 SER HA 1 1
10 36917 1 1 152 SER HB2 H 13.747 4.812 9.342 1.00 . A A . 152 SER HB2 1 1
10 36918 1 1 152 SER HB3 H 13.196 4.830 11.011 1.00 . A A . 152 SER HB3 1 1
10 36919 1 1 152 SER HG H 15.576 3.562 10.197 1.00 . A A . 152 SER HG 1 1
10 36920 1 1 152 SER N N 14.041 2.034 9.292 1.00 . A A . 152 SER N 1 1
10 36921 1 1 152 SER O O 11.331 3.889 8.999 1.00 . A A . 152 SER O 1 1
10 36922 1 1 152 SER OG O 15.125 4.195 10.747 1.00 . A A . 152 SER OG 1 1
10 36923 1 1 153 THR C C 8.775 2.697 9.699 1.00 . A A . 153 THR C 1 1
10 36924 1 1 153 THR CA C 9.688 1.571 9.220 1.00 . A A . 153 THR CA 1 1
10 36925 1 1 153 THR CB C 9.162 0.197 9.690 1.00 . A A . 153 THR CB 1 1
10 36926 1 1 153 THR CG2 C 9.111 -0.801 8.540 1.00 . A A . 153 THR CG2 1 1
10 36927 1 1 153 THR H H 11.474 0.962 10.142 1.00 . A A . 153 THR H 1 1
10 36928 1 1 153 THR HA H 9.687 1.620 8.128 1.00 . A A . 153 THR HA 1 1
10 36929 1 1 153 THR HB H 8.142 0.311 10.065 1.00 . A A . 153 THR HB 1 1
10 36930 1 1 153 THR HG1 H 10.022 0.324 11.461 1.00 . A A . 153 THR HG1 1 1
10 36931 1 1 153 THR HG21 H 8.689 -1.751 8.863 1.00 . A A . 153 THR HG21 1 1
10 36932 1 1 153 THR HG22 H 8.488 -0.413 7.731 1.00 . A A . 153 THR HG22 1 1
10 36933 1 1 153 THR HG23 H 10.108 -0.979 8.150 1.00 . A A . 153 THR HG23 1 1
10 36934 1 1 153 THR N N 11.075 1.746 9.641 1.00 . A A . 153 THR N 1 1
10 36935 1 1 153 THR O O 8.048 3.292 8.913 1.00 . A A . 153 THR O 1 1
10 36936 1 1 153 THR OG1 O 9.955 -0.335 10.752 1.00 . A A . 153 THR OG1 1 1
10 36937 1 1 154 GLU C C 8.354 5.463 10.966 1.00 . A A . 154 GLU C 1 1
10 36938 1 1 154 GLU CA C 8.131 4.099 11.628 1.00 . A A . 154 GLU CA 1 1
10 36939 1 1 154 GLU CB C 8.468 4.169 13.137 1.00 . A A . 154 GLU CB 1 1
10 36940 1 1 154 GLU CD C 10.004 2.174 13.660 1.00 . A A . 154 GLU CD 1 1
10 36941 1 1 154 GLU CG C 9.879 3.692 13.553 1.00 . A A . 154 GLU CG 1 1
10 36942 1 1 154 GLU H H 9.578 2.535 11.542 1.00 . A A . 154 GLU H 1 1
10 36943 1 1 154 GLU HA H 7.074 3.876 11.486 1.00 . A A . 154 GLU HA 1 1
10 36944 1 1 154 GLU HB2 H 8.329 5.190 13.495 1.00 . A A . 154 GLU HB2 1 1
10 36945 1 1 154 GLU HB3 H 7.736 3.567 13.678 1.00 . A A . 154 GLU HB3 1 1
10 36946 1 1 154 GLU HG2 H 10.622 4.076 12.852 1.00 . A A . 154 GLU HG2 1 1
10 36947 1 1 154 GLU HG3 H 10.122 4.121 14.526 1.00 . A A . 154 GLU HG3 1 1
10 36948 1 1 154 GLU N N 8.894 3.051 10.975 1.00 . A A . 154 GLU N 1 1
10 36949 1 1 154 GLU O O 7.407 6.230 10.806 1.00 . A A . 154 GLU O 1 1
10 36950 1 1 154 GLU OE1 O 9.615 1.617 14.703 1.00 . A A . 154 GLU OE1 1 1
10 36951 1 1 154 GLU OE2 O 10.438 1.567 12.659 1.00 . A A . 154 GLU OE2 1 1
10 36952 1 1 155 LYS C C 9.428 7.013 8.390 1.00 . A A . 155 LYS C 1 1
10 36953 1 1 155 LYS CA C 9.928 6.971 9.834 1.00 . A A . 155 LYS CA 1 1
10 36954 1 1 155 LYS CB C 11.450 7.199 9.844 1.00 . A A . 155 LYS CB 1 1
10 36955 1 1 155 LYS CD C 11.366 9.572 10.751 1.00 . A A . 155 LYS CD 1 1
10 36956 1 1 155 LYS CE C 10.579 10.078 11.964 1.00 . A A . 155 LYS CE 1 1
10 36957 1 1 155 LYS CG C 11.894 8.144 10.961 1.00 . A A . 155 LYS CG 1 1
10 36958 1 1 155 LYS H H 10.288 5.013 10.589 1.00 . A A . 155 LYS H 1 1
10 36959 1 1 155 LYS HA H 9.431 7.776 10.356 1.00 . A A . 155 LYS HA 1 1
10 36960 1 1 155 LYS HB2 H 11.968 6.254 9.942 1.00 . A A . 155 LYS HB2 1 1
10 36961 1 1 155 LYS HB3 H 11.785 7.628 8.897 1.00 . A A . 155 LYS HB3 1 1
10 36962 1 1 155 LYS HD2 H 12.201 10.240 10.544 1.00 . A A . 155 LYS HD2 1 1
10 36963 1 1 155 LYS HD3 H 10.721 9.609 9.871 1.00 . A A . 155 LYS HD3 1 1
10 36964 1 1 155 LYS HE2 H 9.754 9.395 12.177 1.00 . A A . 155 LYS HE2 1 1
10 36965 1 1 155 LYS HE3 H 11.226 10.092 12.841 1.00 . A A . 155 LYS HE3 1 1
10 36966 1 1 155 LYS HG2 H 11.560 7.748 11.921 1.00 . A A . 155 LYS HG2 1 1
10 36967 1 1 155 LYS HG3 H 12.984 8.169 10.996 1.00 . A A . 155 LYS HG3 1 1
10 36968 1 1 155 LYS HZ1 H 10.771 12.093 11.606 1.00 . A A . 155 LYS HZ1 1 1
10 36969 1 1 155 LYS HZ2 H 9.470 11.706 12.521 1.00 . A A . 155 LYS HZ2 1 1
10 36970 1 1 155 LYS HZ3 H 9.432 11.428 10.892 1.00 . A A . 155 LYS HZ3 1 1
10 36971 1 1 155 LYS N N 9.586 5.737 10.524 1.00 . A A . 155 LYS N 1 1
10 36972 1 1 155 LYS NZ N 10.033 11.423 11.737 1.00 . A A . 155 LYS NZ 1 1
10 36973 1 1 155 LYS O O 9.242 8.095 7.841 1.00 . A A . 155 LYS O 1 1
10 36974 1 1 156 PHE C C 7.134 5.774 6.455 1.00 . A A . 156 PHE C 1 1
10 36975 1 1 156 PHE CA C 8.660 5.801 6.426 1.00 . A A . 156 PHE CA 1 1
10 36976 1 1 156 PHE CB C 9.179 4.544 5.718 1.00 . A A . 156 PHE CB 1 1
10 36977 1 1 156 PHE CD1 C 10.438 5.672 3.840 1.00 . A A . 156 PHE CD1 1 1
10 36978 1 1 156 PHE CD2 C 11.637 4.134 5.299 1.00 . A A . 156 PHE CD2 1 1
10 36979 1 1 156 PHE CE1 C 11.617 5.904 3.112 1.00 . A A . 156 PHE CE1 1 1
10 36980 1 1 156 PHE CE2 C 12.814 4.359 4.564 1.00 . A A . 156 PHE CE2 1 1
10 36981 1 1 156 PHE CG C 10.448 4.789 4.938 1.00 . A A . 156 PHE CG 1 1
10 36982 1 1 156 PHE CZ C 12.805 5.244 3.472 1.00 . A A . 156 PHE CZ 1 1
10 36983 1 1 156 PHE H H 9.402 4.998 8.269 1.00 . A A . 156 PHE H 1 1
10 36984 1 1 156 PHE HA H 8.938 6.690 5.862 1.00 . A A . 156 PHE HA 1 1
10 36985 1 1 156 PHE HB2 H 9.339 3.730 6.426 1.00 . A A . 156 PHE HB2 1 1
10 36986 1 1 156 PHE HB3 H 8.441 4.197 4.999 1.00 . A A . 156 PHE HB3 1 1
10 36987 1 1 156 PHE HD1 H 9.528 6.181 3.558 1.00 . A A . 156 PHE HD1 1 1
10 36988 1 1 156 PHE HD2 H 11.653 3.458 6.140 1.00 . A A . 156 PHE HD2 1 1
10 36989 1 1 156 PHE HE1 H 11.609 6.590 2.279 1.00 . A A . 156 PHE HE1 1 1
10 36990 1 1 156 PHE HE2 H 13.724 3.853 4.846 1.00 . A A . 156 PHE HE2 1 1
10 36991 1 1 156 PHE HZ H 13.712 5.418 2.914 1.00 . A A . 156 PHE HZ 1 1
10 36992 1 1 156 PHE N N 9.205 5.858 7.771 1.00 . A A . 156 PHE N 1 1
10 36993 1 1 156 PHE O O 6.495 6.396 5.608 1.00 . A A . 156 PHE O 1 1
10 36994 1 1 157 VAL C C 4.508 6.337 8.032 1.00 . A A . 157 VAL C 1 1
10 36995 1 1 157 VAL CA C 5.098 4.998 7.585 1.00 . A A . 157 VAL CA 1 1
10 36996 1 1 157 VAL CB C 4.720 3.867 8.572 1.00 . A A . 157 VAL CB 1 1
10 36997 1 1 157 VAL CG1 C 3.219 3.864 8.896 1.00 . A A . 157 VAL CG1 1 1
10 36998 1 1 157 VAL CG2 C 5.098 2.493 8.008 1.00 . A A . 157 VAL CG2 1 1
10 36999 1 1 157 VAL H H 7.127 4.579 8.096 1.00 . A A . 157 VAL H 1 1
10 37000 1 1 157 VAL HA H 4.663 4.791 6.609 1.00 . A A . 157 VAL HA 1 1
10 37001 1 1 157 VAL HB H 5.271 4.002 9.506 1.00 . A A . 157 VAL HB 1 1
10 37002 1 1 157 VAL HG11 H 2.970 3.054 9.574 1.00 . A A . 157 VAL HG11 1 1
10 37003 1 1 157 VAL HG12 H 2.902 4.788 9.380 1.00 . A A . 157 VAL HG12 1 1
10 37004 1 1 157 VAL HG13 H 2.633 3.750 7.982 1.00 . A A . 157 VAL HG13 1 1
10 37005 1 1 157 VAL HG21 H 4.831 1.701 8.706 1.00 . A A . 157 VAL HG21 1 1
10 37006 1 1 157 VAL HG22 H 4.588 2.309 7.063 1.00 . A A . 157 VAL HG22 1 1
10 37007 1 1 157 VAL HG23 H 6.162 2.415 7.812 1.00 . A A . 157 VAL HG23 1 1
10 37008 1 1 157 VAL N N 6.542 5.090 7.438 1.00 . A A . 157 VAL N 1 1
10 37009 1 1 157 VAL O O 3.395 6.659 7.621 1.00 . A A . 157 VAL O 1 1
10 37010 1 1 158 GLU C C 4.345 9.377 8.193 1.00 . A A . 158 GLU C 1 1
10 37011 1 1 158 GLU CA C 4.751 8.423 9.318 1.00 . A A . 158 GLU CA 1 1
10 37012 1 1 158 GLU CB C 5.771 9.065 10.269 1.00 . A A . 158 GLU CB 1 1
10 37013 1 1 158 GLU CD C 7.312 10.981 9.466 1.00 . A A . 158 GLU CD 1 1
10 37014 1 1 158 GLU CG C 7.088 9.480 9.597 1.00 . A A . 158 GLU CG 1 1
10 37015 1 1 158 GLU H H 6.134 6.799 9.152 1.00 . A A . 158 GLU H 1 1
10 37016 1 1 158 GLU HA H 3.839 8.209 9.857 1.00 . A A . 158 GLU HA 1 1
10 37017 1 1 158 GLU HB2 H 5.312 9.951 10.707 1.00 . A A . 158 GLU HB2 1 1
10 37018 1 1 158 GLU HB3 H 5.984 8.396 11.100 1.00 . A A . 158 GLU HB3 1 1
10 37019 1 1 158 GLU HG2 H 7.900 9.073 10.183 1.00 . A A . 158 GLU HG2 1 1
10 37020 1 1 158 GLU HG3 H 7.154 9.034 8.608 1.00 . A A . 158 GLU HG3 1 1
10 37021 1 1 158 GLU N N 5.229 7.128 8.837 1.00 . A A . 158 GLU N 1 1
10 37022 1 1 158 GLU O O 3.358 10.093 8.318 1.00 . A A . 158 GLU O 1 1
10 37023 1 1 158 GLU OE1 O 6.337 11.725 9.258 1.00 . A A . 158 GLU OE1 1 1
10 37024 1 1 158 GLU OE2 O 8.468 11.403 9.674 1.00 . A A . 158 GLU OE2 1 1
10 37025 1 1 159 GLU C C 3.375 9.840 5.333 1.00 . A A . 159 GLU C 1 1
10 37026 1 1 159 GLU CA C 4.774 10.134 5.892 1.00 . A A . 159 GLU CA 1 1
10 37027 1 1 159 GLU CB C 5.836 9.854 4.813 1.00 . A A . 159 GLU CB 1 1
10 37028 1 1 159 GLU CD C 8.053 11.115 5.087 1.00 . A A . 159 GLU CD 1 1
10 37029 1 1 159 GLU CG C 7.296 9.815 5.319 1.00 . A A . 159 GLU CG 1 1
10 37030 1 1 159 GLU H H 5.820 8.667 7.023 1.00 . A A . 159 GLU H 1 1
10 37031 1 1 159 GLU HA H 4.813 11.179 6.203 1.00 . A A . 159 GLU HA 1 1
10 37032 1 1 159 GLU HB2 H 5.623 8.902 4.324 1.00 . A A . 159 GLU HB2 1 1
10 37033 1 1 159 GLU HB3 H 5.743 10.618 4.040 1.00 . A A . 159 GLU HB3 1 1
10 37034 1 1 159 GLU HG2 H 7.355 9.587 6.380 1.00 . A A . 159 GLU HG2 1 1
10 37035 1 1 159 GLU HG3 H 7.818 9.003 4.812 1.00 . A A . 159 GLU HG3 1 1
10 37036 1 1 159 GLU N N 5.039 9.307 7.058 1.00 . A A . 159 GLU N 1 1
10 37037 1 1 159 GLU O O 2.678 10.742 4.872 1.00 . A A . 159 GLU O 1 1
10 37038 1 1 159 GLU OE1 O 7.613 12.170 5.582 1.00 . A A . 159 GLU OE1 1 1
10 37039 1 1 159 GLU OE2 O 9.078 11.072 4.380 1.00 . A A . 159 GLU OE2 1 1
10 37040 1 1 160 ILE C C 0.622 8.251 6.061 1.00 . A A . 160 ILE C 1 1
10 37041 1 1 160 ILE CA C 1.668 8.100 4.950 1.00 . A A . 160 ILE CA 1 1
10 37042 1 1 160 ILE CB C 1.764 6.605 4.548 1.00 . A A . 160 ILE CB 1 1
10 37043 1 1 160 ILE CD1 C 3.403 4.813 3.727 1.00 . A A . 160 ILE CD1 1 1
10 37044 1 1 160 ILE CG1 C 3.064 6.294 3.773 1.00 . A A . 160 ILE CG1 1 1
10 37045 1 1 160 ILE CG2 C 0.546 6.221 3.694 1.00 . A A . 160 ILE CG2 1 1
10 37046 1 1 160 ILE H H 3.574 7.901 5.856 1.00 . A A . 160 ILE H 1 1
10 37047 1 1 160 ILE HA H 1.359 8.699 4.094 1.00 . A A . 160 ILE HA 1 1
10 37048 1 1 160 ILE HB H 1.734 5.983 5.446 1.00 . A A . 160 ILE HB 1 1
10 37049 1 1 160 ILE HD11 H 4.341 4.670 3.190 1.00 . A A . 160 ILE HD11 1 1
10 37050 1 1 160 ILE HD12 H 3.521 4.410 4.732 1.00 . A A . 160 ILE HD12 1 1
10 37051 1 1 160 ILE HD13 H 2.623 4.253 3.217 1.00 . A A . 160 ILE HD13 1 1
10 37052 1 1 160 ILE HG12 H 2.989 6.686 2.758 1.00 . A A . 160 ILE HG12 1 1
10 37053 1 1 160 ILE HG13 H 3.930 6.773 4.227 1.00 . A A . 160 ILE HG13 1 1
10 37054 1 1 160 ILE HG21 H 0.578 5.174 3.396 1.00 . A A . 160 ILE HG21 1 1
10 37055 1 1 160 ILE HG22 H -0.383 6.377 4.242 1.00 . A A . 160 ILE HG22 1 1
10 37056 1 1 160 ILE HG23 H 0.508 6.832 2.791 1.00 . A A . 160 ILE HG23 1 1
10 37057 1 1 160 ILE N N 2.954 8.577 5.426 1.00 . A A . 160 ILE N 1 1
10 37058 1 1 160 ILE O O -0.533 8.547 5.775 1.00 . A A . 160 ILE O 1 1
10 37059 1 1 161 LYS C C -0.423 9.648 8.624 1.00 . A A . 161 LYS C 1 1
10 37060 1 1 161 LYS CA C 0.086 8.211 8.461 1.00 . A A . 161 LYS CA 1 1
10 37061 1 1 161 LYS CB C 0.759 7.690 9.753 1.00 . A A . 161 LYS CB 1 1
10 37062 1 1 161 LYS CD C 1.981 8.152 11.940 1.00 . A A . 161 LYS CD 1 1
10 37063 1 1 161 LYS CE C 2.124 9.200 13.049 1.00 . A A . 161 LYS CE 1 1
10 37064 1 1 161 LYS CG C 1.354 8.752 10.688 1.00 . A A . 161 LYS CG 1 1
10 37065 1 1 161 LYS H H 1.972 7.833 7.509 1.00 . A A . 161 LYS H 1 1
10 37066 1 1 161 LYS HA H -0.797 7.614 8.237 1.00 . A A . 161 LYS HA 1 1
10 37067 1 1 161 LYS HB2 H 0.005 7.146 10.319 1.00 . A A . 161 LYS HB2 1 1
10 37068 1 1 161 LYS HB3 H 1.530 6.960 9.510 1.00 . A A . 161 LYS HB3 1 1
10 37069 1 1 161 LYS HD2 H 1.342 7.344 12.297 1.00 . A A . 161 LYS HD2 1 1
10 37070 1 1 161 LYS HD3 H 2.947 7.702 11.717 1.00 . A A . 161 LYS HD3 1 1
10 37071 1 1 161 LYS HE2 H 1.159 9.678 13.224 1.00 . A A . 161 LYS HE2 1 1
10 37072 1 1 161 LYS HE3 H 2.410 8.701 13.974 1.00 . A A . 161 LYS HE3 1 1
10 37073 1 1 161 LYS HG2 H 2.087 9.346 10.158 1.00 . A A . 161 LYS HG2 1 1
10 37074 1 1 161 LYS HG3 H 0.578 9.452 10.998 1.00 . A A . 161 LYS HG3 1 1
10 37075 1 1 161 LYS HZ1 H 4.039 9.821 12.630 1.00 . A A . 161 LYS HZ1 1 1
10 37076 1 1 161 LYS HZ2 H 3.163 10.909 13.468 1.00 . A A . 161 LYS HZ2 1 1
10 37077 1 1 161 LYS HZ3 H 2.888 10.719 11.872 1.00 . A A . 161 LYS HZ3 1 1
10 37078 1 1 161 LYS N N 1.005 8.093 7.333 1.00 . A A . 161 LYS N 1 1
10 37079 1 1 161 LYS NZ N 3.126 10.233 12.722 1.00 . A A . 161 LYS NZ 1 1
10 37080 1 1 161 LYS O O -1.516 9.853 9.151 1.00 . A A . 161 LYS O 1 1
10 37081 1 1 162 SER C C -1.264 12.358 7.366 1.00 . A A . 162 SER C 1 1
10 37082 1 1 162 SER CA C -0.012 12.046 8.195 1.00 . A A . 162 SER CA 1 1
10 37083 1 1 162 SER CB C 1.158 12.904 7.686 1.00 . A A . 162 SER CB 1 1
10 37084 1 1 162 SER H H 1.255 10.392 7.764 1.00 . A A . 162 SER H 1 1
10 37085 1 1 162 SER HA H -0.254 12.303 9.226 1.00 . A A . 162 SER HA 1 1
10 37086 1 1 162 SER HB2 H 1.453 12.605 6.677 1.00 . A A . 162 SER HB2 1 1
10 37087 1 1 162 SER HB3 H 0.845 13.949 7.636 1.00 . A A . 162 SER HB3 1 1
10 37088 1 1 162 SER HG H 2.895 13.484 8.328 1.00 . A A . 162 SER HG 1 1
10 37089 1 1 162 SER N N 0.347 10.635 8.148 1.00 . A A . 162 SER N 1 1
10 37090 1 1 162 SER O O -1.883 13.402 7.568 1.00 . A A . 162 SER O 1 1
10 37091 1 1 162 SER OG O 2.251 12.831 8.582 1.00 . A A . 162 SER OG 1 1
10 37092 1 1 163 ILE C C -4.133 11.603 6.661 1.00 . A A . 163 ILE C 1 1
10 37093 1 1 163 ILE CA C -2.917 11.509 5.727 1.00 . A A . 163 ILE CA 1 1
10 37094 1 1 163 ILE CB C -3.030 10.292 4.768 1.00 . A A . 163 ILE CB 1 1
10 37095 1 1 163 ILE CD1 C -1.906 9.161 2.734 1.00 . A A . 163 ILE CD1 1 1
10 37096 1 1 163 ILE CG1 C -1.965 10.381 3.653 1.00 . A A . 163 ILE CG1 1 1
10 37097 1 1 163 ILE CG2 C -4.445 10.143 4.188 1.00 . A A . 163 ILE CG2 1 1
10 37098 1 1 163 ILE H H -1.120 10.590 6.390 1.00 . A A . 163 ILE H 1 1
10 37099 1 1 163 ILE HA H -2.888 12.431 5.145 1.00 . A A . 163 ILE HA 1 1
10 37100 1 1 163 ILE HB H -2.870 9.377 5.339 1.00 . A A . 163 ILE HB 1 1
10 37101 1 1 163 ILE HD11 H -1.160 9.307 1.955 1.00 . A A . 163 ILE HD11 1 1
10 37102 1 1 163 ILE HD12 H -1.639 8.274 3.307 1.00 . A A . 163 ILE HD12 1 1
10 37103 1 1 163 ILE HD13 H -2.856 8.973 2.240 1.00 . A A . 163 ILE HD13 1 1
10 37104 1 1 163 ILE HG12 H -2.126 11.265 3.058 1.00 . A A . 163 ILE HG12 1 1
10 37105 1 1 163 ILE HG13 H -0.975 10.532 4.078 1.00 . A A . 163 ILE HG13 1 1
10 37106 1 1 163 ILE HG21 H -4.525 9.295 3.515 1.00 . A A . 163 ILE HG21 1 1
10 37107 1 1 163 ILE HG22 H -5.181 9.961 4.971 1.00 . A A . 163 ILE HG22 1 1
10 37108 1 1 163 ILE HG23 H -4.729 11.057 3.670 1.00 . A A . 163 ILE HG23 1 1
10 37109 1 1 163 ILE N N -1.670 11.439 6.477 1.00 . A A . 163 ILE N 1 1
10 37110 1 1 163 ILE O O -5.121 12.257 6.322 1.00 . A A . 163 ILE O 1 1
10 37111 1 1 164 ALA C C -4.921 12.071 9.772 1.00 . A A . 164 ALA C 1 1
10 37112 1 1 164 ALA CA C -5.156 10.937 8.776 1.00 . A A . 164 ALA CA 1 1
10 37113 1 1 164 ALA CB C -5.172 9.593 9.506 1.00 . A A . 164 ALA CB 1 1
10 37114 1 1 164 ALA H H -3.196 10.494 8.075 1.00 . A A . 164 ALA H 1 1
10 37115 1 1 164 ALA HA H -6.111 11.091 8.275 1.00 . A A . 164 ALA HA 1 1
10 37116 1 1 164 ALA HB1 H -5.981 9.575 10.235 1.00 . A A . 164 ALA HB1 1 1
10 37117 1 1 164 ALA HB2 H -5.333 8.782 8.796 1.00 . A A . 164 ALA HB2 1 1
10 37118 1 1 164 ALA HB3 H -4.234 9.409 10.027 1.00 . A A . 164 ALA HB3 1 1
10 37119 1 1 164 ALA N N -4.073 10.934 7.816 1.00 . A A . 164 ALA N 1 1
10 37120 1 1 164 ALA O O -4.034 12.002 10.625 1.00 . A A . 164 ALA O 1 1
10 37121 1 1 165 SER C C -6.159 13.973 11.907 1.00 . A A . 165 SER C 1 1
10 37122 1 1 165 SER CA C -5.652 14.311 10.497 1.00 . A A . 165 SER CA 1 1
10 37123 1 1 165 SER CB C -6.553 15.411 9.898 1.00 . A A . 165 SER CB 1 1
10 37124 1 1 165 SER H H -6.357 13.173 8.858 1.00 . A A . 165 SER H 1 1
10 37125 1 1 165 SER HA H -4.619 14.647 10.569 1.00 . A A . 165 SER HA 1 1
10 37126 1 1 165 SER HB2 H -7.599 15.253 10.170 1.00 . A A . 165 SER HB2 1 1
10 37127 1 1 165 SER HB3 H -6.260 16.376 10.314 1.00 . A A . 165 SER HB3 1 1
10 37128 1 1 165 SER HG H -5.683 15.959 8.247 1.00 . A A . 165 SER HG 1 1
10 37129 1 1 165 SER N N -5.724 13.129 9.645 1.00 . A A . 165 SER N 1 1
10 37130 1 1 165 SER O O -5.550 14.368 12.902 1.00 . A A . 165 SER O 1 1
10 37131 1 1 165 SER OG O -6.464 15.467 8.479 1.00 . A A . 165 SER OG 1 1
10 37132 1 1 166 GLU C C -6.930 11.538 13.758 1.00 . A A . 166 GLU C 1 1
10 37133 1 1 166 GLU CA C -7.796 12.708 13.251 1.00 . A A . 166 GLU CA 1 1
10 37134 1 1 166 GLU CB C -9.276 12.314 13.004 1.00 . A A . 166 GLU CB 1 1
10 37135 1 1 166 GLU CD C -11.030 10.799 11.959 1.00 . A A . 166 GLU CD 1 1
10 37136 1 1 166 GLU CG C -9.559 11.222 11.967 1.00 . A A . 166 GLU CG 1 1
10 37137 1 1 166 GLU H H -7.660 12.861 11.137 1.00 . A A . 166 GLU H 1 1
10 37138 1 1 166 GLU HA H -7.726 13.496 14.000 1.00 . A A . 166 GLU HA 1 1
10 37139 1 1 166 GLU HB2 H -9.736 11.947 13.906 1.00 . A A . 166 GLU HB2 1 1
10 37140 1 1 166 GLU HB3 H -9.845 13.207 12.754 1.00 . A A . 166 GLU HB3 1 1
10 37141 1 1 166 GLU HG2 H -9.286 11.590 10.980 1.00 . A A . 166 GLU HG2 1 1
10 37142 1 1 166 GLU HG3 H -8.949 10.343 12.179 1.00 . A A . 166 GLU HG3 1 1
10 37143 1 1 166 GLU N N -7.256 13.211 11.994 1.00 . A A . 166 GLU N 1 1
10 37144 1 1 166 GLU O O -6.091 11.044 12.995 1.00 . A A . 166 GLU O 1 1
10 37145 1 1 166 GLU OE1 O -11.708 10.881 13.006 1.00 . A A . 166 GLU OE1 1 1
10 37146 1 1 166 GLU OE2 O -11.494 10.317 10.906 1.00 . A A . 166 GLU OE2 1 1
10 37147 1 1 167 PRO C C -6.210 8.754 14.634 1.00 . A A . 167 PRO C 1 1
10 37148 1 1 167 PRO CA C -6.465 9.906 15.599 1.00 . A A . 167 PRO CA 1 1
10 37149 1 1 167 PRO CB C -7.302 9.475 16.808 1.00 . A A . 167 PRO CB 1 1
10 37150 1 1 167 PRO CD C -8.099 11.606 15.978 1.00 . A A . 167 PRO CD 1 1
10 37151 1 1 167 PRO CG C -8.480 10.425 16.850 1.00 . A A . 167 PRO CG 1 1
10 37152 1 1 167 PRO HA H -5.499 10.271 15.965 1.00 . A A . 167 PRO HA 1 1
10 37153 1 1 167 PRO HB2 H -7.652 8.447 16.701 1.00 . A A . 167 PRO HB2 1 1
10 37154 1 1 167 PRO HB3 H -6.731 9.543 17.731 1.00 . A A . 167 PRO HB3 1 1
10 37155 1 1 167 PRO HD2 H -8.962 12.129 15.615 1.00 . A A . 167 PRO HD2 1 1
10 37156 1 1 167 PRO HD3 H -7.576 12.352 16.581 1.00 . A A . 167 PRO HD3 1 1
10 37157 1 1 167 PRO HG2 H -9.339 9.934 16.382 1.00 . A A . 167 PRO HG2 1 1
10 37158 1 1 167 PRO HG3 H -8.768 10.713 17.857 1.00 . A A . 167 PRO HG3 1 1
10 37159 1 1 167 PRO N N -7.133 11.076 15.015 1.00 . A A . 167 PRO N 1 1
10 37160 1 1 167 PRO O O -7.133 8.230 14.011 1.00 . A A . 167 PRO O 1 1
10 37161 1 1 168 THR C C -5.011 5.931 14.114 1.00 . A A . 168 THR C 1 1
10 37162 1 1 168 THR CA C -4.533 7.294 13.605 1.00 . A A . 168 THR CA 1 1
10 37163 1 1 168 THR CB C -2.994 7.291 13.457 1.00 . A A . 168 THR CB 1 1
10 37164 1 1 168 THR CG2 C -2.599 7.450 11.993 1.00 . A A . 168 THR CG2 1 1
10 37165 1 1 168 THR H H -4.207 8.811 15.033 1.00 . A A . 168 THR H 1 1
10 37166 1 1 168 THR HA H -5.012 7.460 12.638 1.00 . A A . 168 THR HA 1 1
10 37167 1 1 168 THR HB H -2.586 6.344 13.825 1.00 . A A . 168 THR HB 1 1
10 37168 1 1 168 THR HG1 H -2.516 9.154 13.711 1.00 . A A . 168 THR HG1 1 1
10 37169 1 1 168 THR HG21 H -1.521 7.380 11.875 1.00 . A A . 168 THR HG21 1 1
10 37170 1 1 168 THR HG22 H -3.060 6.687 11.376 1.00 . A A . 168 THR HG22 1 1
10 37171 1 1 168 THR HG23 H -2.940 8.404 11.597 1.00 . A A . 168 THR HG23 1 1
10 37172 1 1 168 THR N N -4.945 8.360 14.507 1.00 . A A . 168 THR N 1 1
10 37173 1 1 168 THR O O -5.156 5.002 13.324 1.00 . A A . 168 THR O 1 1
10 37174 1 1 168 THR OG1 O -2.372 8.344 14.190 1.00 . A A . 168 THR OG1 1 1
10 37175 1 1 169 GLU C C -7.210 4.160 15.447 1.00 . A A . 169 GLU C 1 1
10 37176 1 1 169 GLU CA C -5.878 4.638 16.049 1.00 . A A . 169 GLU CA 1 1
10 37177 1 1 169 GLU CB C -6.066 4.916 17.552 1.00 . A A . 169 GLU CB 1 1
10 37178 1 1 169 GLU CD C -3.907 4.295 18.751 1.00 . A A . 169 GLU CD 1 1
10 37179 1 1 169 GLU CG C -4.807 5.427 18.276 1.00 . A A . 169 GLU CG 1 1
10 37180 1 1 169 GLU H H -5.250 6.667 15.965 1.00 . A A . 169 GLU H 1 1
10 37181 1 1 169 GLU HA H -5.154 3.837 15.896 1.00 . A A . 169 GLU HA 1 1
10 37182 1 1 169 GLU HB2 H -6.867 5.644 17.694 1.00 . A A . 169 GLU HB2 1 1
10 37183 1 1 169 GLU HB3 H -6.401 3.997 18.036 1.00 . A A . 169 GLU HB3 1 1
10 37184 1 1 169 GLU HG2 H -4.229 6.097 17.640 1.00 . A A . 169 GLU HG2 1 1
10 37185 1 1 169 GLU HG3 H -5.113 6.015 19.142 1.00 . A A . 169 GLU HG3 1 1
10 37186 1 1 169 GLU N N -5.360 5.837 15.400 1.00 . A A . 169 GLU N 1 1
10 37187 1 1 169 GLU O O -7.615 3.025 15.686 1.00 . A A . 169 GLU O 1 1
10 37188 1 1 169 GLU OE1 O -3.103 3.794 17.943 1.00 . A A . 169 GLU OE1 1 1
10 37189 1 1 169 GLU OE2 O -4.018 3.916 19.934 1.00 . A A . 169 GLU OE2 1 1
10 37190 1 1 170 LYS C C -8.974 4.837 12.436 1.00 . A A . 170 LYS C 1 1
10 37191 1 1 170 LYS CA C -9.110 4.693 13.955 1.00 . A A . 170 LYS CA 1 1
10 37192 1 1 170 LYS CB C -10.251 5.551 14.526 1.00 . A A . 170 LYS CB 1 1
10 37193 1 1 170 LYS CD C -11.240 7.886 14.812 1.00 . A A . 170 LYS CD 1 1
10 37194 1 1 170 LYS CE C -12.351 7.779 13.760 1.00 . A A . 170 LYS CE 1 1
10 37195 1 1 170 LYS CG C -10.007 7.063 14.450 1.00 . A A . 170 LYS CG 1 1
10 37196 1 1 170 LYS H H -7.474 5.928 14.510 1.00 . A A . 170 LYS H 1 1
10 37197 1 1 170 LYS HA H -9.355 3.642 14.105 1.00 . A A . 170 LYS HA 1 1
10 37198 1 1 170 LYS HB2 H -11.163 5.305 13.982 1.00 . A A . 170 LYS HB2 1 1
10 37199 1 1 170 LYS HB3 H -10.425 5.284 15.567 1.00 . A A . 170 LYS HB3 1 1
10 37200 1 1 170 LYS HD2 H -11.617 7.559 15.782 1.00 . A A . 170 LYS HD2 1 1
10 37201 1 1 170 LYS HD3 H -10.937 8.928 14.914 1.00 . A A . 170 LYS HD3 1 1
10 37202 1 1 170 LYS HE2 H -11.922 7.709 12.759 1.00 . A A . 170 LYS HE2 1 1
10 37203 1 1 170 LYS HE3 H -12.916 6.867 13.940 1.00 . A A . 170 LYS HE3 1 1
10 37204 1 1 170 LYS HG2 H -9.193 7.336 15.118 1.00 . A A . 170 LYS HG2 1 1
10 37205 1 1 170 LYS HG3 H -9.685 7.339 13.454 1.00 . A A . 170 LYS HG3 1 1
10 37206 1 1 170 LYS HZ1 H -13.645 9.063 14.720 1.00 . A A . 170 LYS HZ1 1 1
10 37207 1 1 170 LYS HZ2 H -14.010 8.815 13.137 1.00 . A A . 170 LYS HZ2 1 1
10 37208 1 1 170 LYS HZ3 H -12.726 9.776 13.529 1.00 . A A . 170 LYS HZ3 1 1
10 37209 1 1 170 LYS N N -7.873 5.007 14.653 1.00 . A A . 170 LYS N 1 1
10 37210 1 1 170 LYS NZ N -13.261 8.932 13.800 1.00 . A A . 170 LYS NZ 1 1
10 37211 1 1 170 LYS O O -9.979 4.938 11.735 1.00 . A A . 170 LYS O 1 1
10 37212 1 1 171 HIS C C -6.302 4.214 9.977 1.00 . A A . 171 HIS C 1 1
10 37213 1 1 171 HIS CA C -7.469 5.041 10.487 1.00 . A A . 171 HIS CA 1 1
10 37214 1 1 171 HIS CB C -7.272 6.514 10.110 1.00 . A A . 171 HIS CB 1 1
10 37215 1 1 171 HIS CD2 C -9.493 7.793 10.465 1.00 . A A . 171 HIS CD2 1 1
10 37216 1 1 171 HIS CE1 C -10.019 8.096 8.367 1.00 . A A . 171 HIS CE1 1 1
10 37217 1 1 171 HIS CG C -8.523 7.214 9.692 1.00 . A A . 171 HIS CG 1 1
10 37218 1 1 171 HIS H H -6.961 4.798 12.553 1.00 . A A . 171 HIS H 1 1
10 37219 1 1 171 HIS HA H -8.326 4.645 9.945 1.00 . A A . 171 HIS HA 1 1
10 37220 1 1 171 HIS HB2 H -6.850 7.053 10.960 1.00 . A A . 171 HIS HB2 1 1
10 37221 1 1 171 HIS HB3 H -6.561 6.619 9.292 1.00 . A A . 171 HIS HB3 1 1
10 37222 1 1 171 HIS HD1 H -8.384 7.115 7.534 1.00 . A A . 171 HIS HD1 1 1
10 37223 1 1 171 HIS HD2 H -9.551 7.866 11.532 1.00 . A A . 171 HIS HD2 1 1
10 37224 1 1 171 HIS HE1 H -10.503 8.438 7.463 1.00 . A A . 171 HIS HE1 1 1
10 37225 1 1 171 HIS HE2 H -11.090 9.084 9.928 1.00 . A A . 171 HIS HE2 1 1
10 37226 1 1 171 HIS N N -7.744 4.887 11.916 1.00 . A A . 171 HIS N 1 1
10 37227 1 1 171 HIS ND1 N -8.885 7.402 8.368 1.00 . A A . 171 HIS ND1 1 1
10 37228 1 1 171 HIS NE2 N -10.412 8.360 9.609 1.00 . A A . 171 HIS NE2 1 1
10 37229 1 1 171 HIS O O -6.199 3.972 8.773 1.00 . A A . 171 HIS O 1 1
10 37230 1 1 172 PHE C C -4.045 1.909 11.465 1.00 . A A . 172 PHE C 1 1
10 37231 1 1 172 PHE CA C -4.188 3.116 10.555 1.00 . A A . 172 PHE CA 1 1
10 37232 1 1 172 PHE CB C -2.990 4.068 10.625 1.00 . A A . 172 PHE CB 1 1
10 37233 1 1 172 PHE CD1 C -1.003 2.939 9.586 1.00 . A A . 172 PHE CD1 1 1
10 37234 1 1 172 PHE CD2 C -1.063 3.196 12.003 1.00 . A A . 172 PHE CD2 1 1
10 37235 1 1 172 PHE CE1 C 0.224 2.292 9.694 1.00 . A A . 172 PHE CE1 1 1
10 37236 1 1 172 PHE CE2 C 0.165 2.523 12.111 1.00 . A A . 172 PHE CE2 1 1
10 37237 1 1 172 PHE CG C -1.645 3.402 10.738 1.00 . A A . 172 PHE CG 1 1
10 37238 1 1 172 PHE CZ C 0.813 2.065 10.951 1.00 . A A . 172 PHE CZ 1 1
10 37239 1 1 172 PHE H H -5.503 4.090 11.848 1.00 . A A . 172 PHE H 1 1
10 37240 1 1 172 PHE HA H -4.291 2.745 9.552 1.00 . A A . 172 PHE HA 1 1
10 37241 1 1 172 PHE HB2 H -2.976 4.725 9.755 1.00 . A A . 172 PHE HB2 1 1
10 37242 1 1 172 PHE HB3 H -3.097 4.675 11.515 1.00 . A A . 172 PHE HB3 1 1
10 37243 1 1 172 PHE HD1 H -1.434 3.059 8.610 1.00 . A A . 172 PHE HD1 1 1
10 37244 1 1 172 PHE HD2 H -1.570 3.529 12.895 1.00 . A A . 172 PHE HD2 1 1
10 37245 1 1 172 PHE HE1 H 0.681 2.002 8.773 1.00 . A A . 172 PHE HE1 1 1
10 37246 1 1 172 PHE HE2 H 0.607 2.361 13.081 1.00 . A A . 172 PHE HE2 1 1
10 37247 1 1 172 PHE HZ H 1.759 1.552 11.029 1.00 . A A . 172 PHE HZ 1 1
10 37248 1 1 172 PHE N N -5.399 3.830 10.871 1.00 . A A . 172 PHE N 1 1
10 37249 1 1 172 PHE O O -4.332 1.988 12.661 1.00 . A A . 172 PHE O 1 1
10 37250 1 1 173 PHE C C -2.319 -1.309 10.884 1.00 . A A . 173 PHE C 1 1
10 37251 1 1 173 PHE CA C -3.300 -0.420 11.630 1.00 . A A . 173 PHE CA 1 1
10 37252 1 1 173 PHE CB C -4.616 -1.125 11.998 1.00 . A A . 173 PHE CB 1 1
10 37253 1 1 173 PHE CD1 C -5.388 -2.676 10.162 1.00 . A A . 173 PHE CD1 1 1
10 37254 1 1 173 PHE CD2 C -6.498 -0.529 10.414 1.00 . A A . 173 PHE CD2 1 1
10 37255 1 1 173 PHE CE1 C -6.248 -2.986 9.102 1.00 . A A . 173 PHE CE1 1 1
10 37256 1 1 173 PHE CE2 C -7.348 -0.842 9.343 1.00 . A A . 173 PHE CE2 1 1
10 37257 1 1 173 PHE CG C -5.516 -1.447 10.827 1.00 . A A . 173 PHE CG 1 1
10 37258 1 1 173 PHE CZ C -7.237 -2.081 8.695 1.00 . A A . 173 PHE CZ 1 1
10 37259 1 1 173 PHE H H -3.343 0.807 9.910 1.00 . A A . 173 PHE H 1 1
10 37260 1 1 173 PHE HA H -2.760 -0.151 12.539 1.00 . A A . 173 PHE HA 1 1
10 37261 1 1 173 PHE HB2 H -4.396 -2.058 12.516 1.00 . A A . 173 PHE HB2 1 1
10 37262 1 1 173 PHE HB3 H -5.184 -0.516 12.700 1.00 . A A . 173 PHE HB3 1 1
10 37263 1 1 173 PHE HD1 H -4.639 -3.387 10.463 1.00 . A A . 173 PHE HD1 1 1
10 37264 1 1 173 PHE HD2 H -6.601 0.421 10.915 1.00 . A A . 173 PHE HD2 1 1
10 37265 1 1 173 PHE HE1 H -6.135 -3.913 8.587 1.00 . A A . 173 PHE HE1 1 1
10 37266 1 1 173 PHE HE2 H -8.082 -0.130 9.016 1.00 . A A . 173 PHE HE2 1 1
10 37267 1 1 173 PHE HZ H -7.880 -2.325 7.864 1.00 . A A . 173 PHE HZ 1 1
10 37268 1 1 173 PHE N N -3.567 0.804 10.902 1.00 . A A . 173 PHE N 1 1
10 37269 1 1 173 PHE O O -1.922 -1.021 9.756 1.00 . A A . 173 PHE O 1 1
10 37270 1 1 174 ASN C C -1.753 -4.505 10.316 1.00 . A A . 174 ASN C 1 1
10 37271 1 1 174 ASN CA C -0.987 -3.355 10.953 1.00 . A A . 174 ASN CA 1 1
10 37272 1 1 174 ASN CB C -0.050 -3.927 12.031 1.00 . A A . 174 ASN CB 1 1
10 37273 1 1 174 ASN CG C 0.979 -2.913 12.521 1.00 . A A . 174 ASN CG 1 1
10 37274 1 1 174 ASN H H -2.292 -2.591 12.447 1.00 . A A . 174 ASN H 1 1
10 37275 1 1 174 ASN HA H -0.404 -2.875 10.175 1.00 . A A . 174 ASN HA 1 1
10 37276 1 1 174 ASN HB2 H -0.633 -4.286 12.881 1.00 . A A . 174 ASN HB2 1 1
10 37277 1 1 174 ASN HB3 H 0.503 -4.779 11.635 1.00 . A A . 174 ASN HB3 1 1
10 37278 1 1 174 ASN HD21 H 1.170 -3.885 14.289 1.00 . A A . 174 ASN HD21 1 1
10 37279 1 1 174 ASN HD22 H 2.136 -2.440 14.106 1.00 . A A . 174 ASN HD22 1 1
10 37280 1 1 174 ASN N N -1.908 -2.394 11.536 1.00 . A A . 174 ASN N 1 1
10 37281 1 1 174 ASN ND2 N 1.461 -3.092 13.739 1.00 . A A . 174 ASN ND2 1 1
10 37282 1 1 174 ASN O O -2.819 -4.899 10.791 1.00 . A A . 174 ASN O 1 1
10 37283 1 1 174 ASN OD1 O 1.332 -1.960 11.835 1.00 . A A . 174 ASN OD1 1 1
10 37284 1 1 175 VAL C C -1.909 -7.449 9.427 1.00 . A A . 175 VAL C 1 1
10 37285 1 1 175 VAL CA C -1.731 -6.220 8.527 1.00 . A A . 175 VAL CA 1 1
10 37286 1 1 175 VAL CB C -0.813 -6.560 7.330 1.00 . A A . 175 VAL CB 1 1
10 37287 1 1 175 VAL CG1 C -1.276 -7.805 6.565 1.00 . A A . 175 VAL CG1 1 1
10 37288 1 1 175 VAL CG2 C -0.745 -5.401 6.347 1.00 . A A . 175 VAL CG2 1 1
10 37289 1 1 175 VAL H H -0.282 -4.706 8.953 1.00 . A A . 175 VAL H 1 1
10 37290 1 1 175 VAL HA H -2.720 -5.933 8.166 1.00 . A A . 175 VAL HA 1 1
10 37291 1 1 175 VAL HB H 0.199 -6.741 7.695 1.00 . A A . 175 VAL HB 1 1
10 37292 1 1 175 VAL HG11 H -0.635 -8.030 5.716 1.00 . A A . 175 VAL HG11 1 1
10 37293 1 1 175 VAL HG12 H -1.298 -8.694 7.196 1.00 . A A . 175 VAL HG12 1 1
10 37294 1 1 175 VAL HG13 H -2.278 -7.623 6.187 1.00 . A A . 175 VAL HG13 1 1
10 37295 1 1 175 VAL HG21 H -0.151 -5.684 5.487 1.00 . A A . 175 VAL HG21 1 1
10 37296 1 1 175 VAL HG22 H -1.733 -5.135 5.981 1.00 . A A . 175 VAL HG22 1 1
10 37297 1 1 175 VAL HG23 H -0.303 -4.522 6.800 1.00 . A A . 175 VAL HG23 1 1
10 37298 1 1 175 VAL N N -1.169 -5.089 9.267 1.00 . A A . 175 VAL N 1 1
10 37299 1 1 175 VAL O O -2.821 -8.252 9.238 1.00 . A A . 175 VAL O 1 1
10 37300 1 1 176 SER C C -2.144 -8.605 12.401 1.00 . A A . 176 SER C 1 1
10 37301 1 1 176 SER CA C -1.042 -8.728 11.333 1.00 . A A . 176 SER CA 1 1
10 37302 1 1 176 SER CB C 0.339 -8.788 12.023 1.00 . A A . 176 SER CB 1 1
10 37303 1 1 176 SER H H -0.295 -6.924 10.534 1.00 . A A . 176 SER H 1 1
10 37304 1 1 176 SER HA H -1.233 -9.638 10.766 1.00 . A A . 176 SER HA 1 1
10 37305 1 1 176 SER HB2 H 0.322 -8.285 12.992 1.00 . A A . 176 SER HB2 1 1
10 37306 1 1 176 SER HB3 H 0.583 -9.836 12.213 1.00 . A A . 176 SER HB3 1 1
10 37307 1 1 176 SER HG H 2.060 -8.845 11.112 1.00 . A A . 176 SER HG 1 1
10 37308 1 1 176 SER N N -1.047 -7.591 10.430 1.00 . A A . 176 SER N 1 1
10 37309 1 1 176 SER O O -2.261 -9.491 13.247 1.00 . A A . 176 SER O 1 1
10 37310 1 1 176 SER OG O 1.367 -8.203 11.226 1.00 . A A . 176 SER OG 1 1
10 37311 1 1 177 ASP C C -5.384 -7.527 12.598 1.00 . A A . 177 ASP C 1 1
10 37312 1 1 177 ASP CA C -4.046 -7.334 13.313 1.00 . A A . 177 ASP CA 1 1
10 37313 1 1 177 ASP CB C -3.941 -5.930 13.940 1.00 . A A . 177 ASP CB 1 1
10 37314 1 1 177 ASP CG C -4.661 -5.858 15.281 1.00 . A A . 177 ASP CG 1 1
10 37315 1 1 177 ASP H H -2.847 -6.863 11.624 1.00 . A A . 177 ASP H 1 1
10 37316 1 1 177 ASP HA H -3.990 -8.078 14.107 1.00 . A A . 177 ASP HA 1 1
10 37317 1 1 177 ASP HB2 H -2.894 -5.665 14.090 1.00 . A A . 177 ASP HB2 1 1
10 37318 1 1 177 ASP HB3 H -4.359 -5.174 13.273 1.00 . A A . 177 ASP HB3 1 1
10 37319 1 1 177 ASP N N -2.953 -7.538 12.376 1.00 . A A . 177 ASP N 1 1
10 37320 1 1 177 ASP O O -5.854 -6.654 11.870 1.00 . A A . 177 ASP O 1 1
10 37321 1 1 177 ASP OD1 O -5.766 -6.420 15.391 1.00 . A A . 177 ASP OD1 1 1
10 37322 1 1 177 ASP OD2 O -4.093 -5.261 16.218 1.00 . A A . 177 ASP OD2 1 1
10 37323 1 1 178 GLU C C -8.441 -8.356 13.081 1.00 . A A . 178 GLU C 1 1
10 37324 1 1 178 GLU CA C -7.319 -8.999 12.255 1.00 . A A . 178 GLU CA 1 1
10 37325 1 1 178 GLU CB C -7.513 -10.527 12.225 1.00 . A A . 178 GLU CB 1 1
10 37326 1 1 178 GLU CD C -7.824 -12.697 13.502 1.00 . A A . 178 GLU CD 1 1
10 37327 1 1 178 GLU CG C -7.401 -11.239 13.586 1.00 . A A . 178 GLU CG 1 1
10 37328 1 1 178 GLU H H -5.567 -9.363 13.423 1.00 . A A . 178 GLU H 1 1
10 37329 1 1 178 GLU HA H -7.392 -8.594 11.247 1.00 . A A . 178 GLU HA 1 1
10 37330 1 1 178 GLU HB2 H -8.500 -10.736 11.806 1.00 . A A . 178 GLU HB2 1 1
10 37331 1 1 178 GLU HB3 H -6.791 -10.970 11.540 1.00 . A A . 178 GLU HB3 1 1
10 37332 1 1 178 GLU HG2 H -6.377 -11.179 13.955 1.00 . A A . 178 GLU HG2 1 1
10 37333 1 1 178 GLU HG3 H -8.038 -10.754 14.325 1.00 . A A . 178 GLU HG3 1 1
10 37334 1 1 178 GLU N N -6.005 -8.689 12.813 1.00 . A A . 178 GLU N 1 1
10 37335 1 1 178 GLU O O -9.523 -8.112 12.555 1.00 . A A . 178 GLU O 1 1
10 37336 1 1 178 GLU OE1 O -9.030 -12.961 13.691 1.00 . A A . 178 GLU OE1 1 1
10 37337 1 1 178 GLU OE2 O -6.937 -13.553 13.306 1.00 . A A . 178 GLU OE2 1 1
10 37338 1 1 179 LEU C C -9.283 -5.891 14.788 1.00 . A A . 179 LEU C 1 1
10 37339 1 1 179 LEU CA C -9.164 -7.358 15.207 1.00 . A A . 179 LEU CA 1 1
10 37340 1 1 179 LEU CB C -8.726 -7.432 16.681 1.00 . A A . 179 LEU CB 1 1
10 37341 1 1 179 LEU CD1 C -10.955 -7.591 17.860 1.00 . A A . 179 LEU CD1 1 1
10 37342 1 1 179 LEU CD2 C -8.996 -6.489 19.006 1.00 . A A . 179 LEU CD2 1 1
10 37343 1 1 179 LEU CG C -9.688 -6.755 17.675 1.00 . A A . 179 LEU CG 1 1
10 37344 1 1 179 LEU H H -7.258 -8.180 14.718 1.00 . A A . 179 LEU H 1 1
10 37345 1 1 179 LEU HA H -10.134 -7.835 15.076 1.00 . A A . 179 LEU HA 1 1
10 37346 1 1 179 LEU HB2 H -8.607 -8.477 16.968 1.00 . A A . 179 LEU HB2 1 1
10 37347 1 1 179 LEU HB3 H -7.748 -6.966 16.789 1.00 . A A . 179 LEU HB3 1 1
10 37348 1 1 179 LEU HD11 H -11.637 -7.109 18.560 1.00 . A A . 179 LEU HD11 1 1
10 37349 1 1 179 LEU HD12 H -11.482 -7.719 16.915 1.00 . A A . 179 LEU HD12 1 1
10 37350 1 1 179 LEU HD13 H -10.707 -8.580 18.247 1.00 . A A . 179 LEU HD13 1 1
10 37351 1 1 179 LEU HD21 H -9.682 -6.002 19.699 1.00 . A A . 179 LEU HD21 1 1
10 37352 1 1 179 LEU HD22 H -8.643 -7.417 19.454 1.00 . A A . 179 LEU HD22 1 1
10 37353 1 1 179 LEU HD23 H -8.142 -5.826 18.860 1.00 . A A . 179 LEU HD23 1 1
10 37354 1 1 179 LEU HG H -9.969 -5.764 17.323 1.00 . A A . 179 LEU HG 1 1
10 37355 1 1 179 LEU N N -8.194 -8.042 14.359 1.00 . A A . 179 LEU N 1 1
10 37356 1 1 179 LEU O O -10.345 -5.290 14.931 1.00 . A A . 179 LEU O 1 1
10 37357 1 1 180 ALA C C -9.251 -3.765 12.592 1.00 . A A . 180 ALA C 1 1
10 37358 1 1 180 ALA CA C -8.223 -3.959 13.705 1.00 . A A . 180 ALA CA 1 1
10 37359 1 1 180 ALA CB C -6.844 -3.610 13.175 1.00 . A A . 180 ALA CB 1 1
10 37360 1 1 180 ALA H H -7.365 -5.865 14.174 1.00 . A A . 180 ALA H 1 1
10 37361 1 1 180 ALA HA H -8.482 -3.291 14.524 1.00 . A A . 180 ALA HA 1 1
10 37362 1 1 180 ALA HB1 H -6.850 -2.583 12.818 1.00 . A A . 180 ALA HB1 1 1
10 37363 1 1 180 ALA HB2 H -6.090 -3.696 13.953 1.00 . A A . 180 ALA HB2 1 1
10 37364 1 1 180 ALA HB3 H -6.570 -4.256 12.340 1.00 . A A . 180 ALA HB3 1 1
10 37365 1 1 180 ALA N N -8.223 -5.319 14.213 1.00 . A A . 180 ALA N 1 1
10 37366 1 1 180 ALA O O -9.823 -2.684 12.466 1.00 . A A . 180 ALA O 1 1
10 37367 1 1 181 LEU C C -11.953 -4.636 11.500 1.00 . A A . 181 LEU C 1 1
10 37368 1 1 181 LEU CA C -10.596 -4.863 10.853 1.00 . A A . 181 LEU CA 1 1
10 37369 1 1 181 LEU CB C -10.604 -6.206 10.111 1.00 . A A . 181 LEU CB 1 1
10 37370 1 1 181 LEU CD1 C -9.346 -7.956 8.834 1.00 . A A . 181 LEU CD1 1 1
10 37371 1 1 181 LEU CD2 C -9.041 -5.521 8.282 1.00 . A A . 181 LEU CD2 1 1
10 37372 1 1 181 LEU CG C -9.292 -6.531 9.387 1.00 . A A . 181 LEU CG 1 1
10 37373 1 1 181 LEU H H -9.073 -5.707 12.065 1.00 . A A . 181 LEU H 1 1
10 37374 1 1 181 LEU HA H -10.422 -4.039 10.161 1.00 . A A . 181 LEU HA 1 1
10 37375 1 1 181 LEU HB2 H -10.833 -7.011 10.805 1.00 . A A . 181 LEU HB2 1 1
10 37376 1 1 181 LEU HB3 H -11.417 -6.201 9.382 1.00 . A A . 181 LEU HB3 1 1
10 37377 1 1 181 LEU HD11 H -8.440 -8.205 8.281 1.00 . A A . 181 LEU HD11 1 1
10 37378 1 1 181 LEU HD12 H -9.471 -8.682 9.638 1.00 . A A . 181 LEU HD12 1 1
10 37379 1 1 181 LEU HD13 H -10.189 -8.063 8.160 1.00 . A A . 181 LEU HD13 1 1
10 37380 1 1 181 LEU HD21 H -8.203 -5.801 7.660 1.00 . A A . 181 LEU HD21 1 1
10 37381 1 1 181 LEU HD22 H -9.908 -5.467 7.669 1.00 . A A . 181 LEU HD22 1 1
10 37382 1 1 181 LEU HD23 H -8.890 -4.514 8.658 1.00 . A A . 181 LEU HD23 1 1
10 37383 1 1 181 LEU HG H -8.449 -6.457 10.070 1.00 . A A . 181 LEU HG 1 1
10 37384 1 1 181 LEU N N -9.552 -4.841 11.857 1.00 . A A . 181 LEU N 1 1
10 37385 1 1 181 LEU O O -12.719 -3.827 11.004 1.00 . A A . 181 LEU O 1 1
10 37386 1 1 182 VAL C C -13.544 -3.624 13.916 1.00 . A A . 182 VAL C 1 1
10 37387 1 1 182 VAL CA C -13.436 -5.069 13.424 1.00 . A A . 182 VAL CA 1 1
10 37388 1 1 182 VAL CB C -13.480 -6.029 14.633 1.00 . A A . 182 VAL CB 1 1
10 37389 1 1 182 VAL CG1 C -14.815 -5.907 15.382 1.00 . A A . 182 VAL CG1 1 1
10 37390 1 1 182 VAL CG2 C -13.234 -7.479 14.219 1.00 . A A . 182 VAL CG2 1 1
10 37391 1 1 182 VAL H H -11.470 -5.803 13.072 1.00 . A A . 182 VAL H 1 1
10 37392 1 1 182 VAL HA H -14.278 -5.279 12.763 1.00 . A A . 182 VAL HA 1 1
10 37393 1 1 182 VAL HB H -12.688 -5.768 15.334 1.00 . A A . 182 VAL HB 1 1
10 37394 1 1 182 VAL HG11 H -14.847 -6.576 16.239 1.00 . A A . 182 VAL HG11 1 1
10 37395 1 1 182 VAL HG12 H -14.973 -4.895 15.758 1.00 . A A . 182 VAL HG12 1 1
10 37396 1 1 182 VAL HG13 H -15.646 -6.146 14.717 1.00 . A A . 182 VAL HG13 1 1
10 37397 1 1 182 VAL HG21 H -13.277 -8.135 15.088 1.00 . A A . 182 VAL HG21 1 1
10 37398 1 1 182 VAL HG22 H -13.988 -7.800 13.501 1.00 . A A . 182 VAL HG22 1 1
10 37399 1 1 182 VAL HG23 H -12.250 -7.597 13.764 1.00 . A A . 182 VAL HG23 1 1
10 37400 1 1 182 VAL N N -12.211 -5.254 12.657 1.00 . A A . 182 VAL N 1 1
10 37401 1 1 182 VAL O O -14.613 -3.021 13.844 1.00 . A A . 182 VAL O 1 1
10 37402 1 1 183 THR C C -12.712 -0.713 13.670 1.00 . A A . 183 THR C 1 1
10 37403 1 1 183 THR CA C -12.380 -1.667 14.829 1.00 . A A . 183 THR CA 1 1
10 37404 1 1 183 THR CB C -10.978 -1.340 15.379 1.00 . A A . 183 THR CB 1 1
10 37405 1 1 183 THR CG2 C -11.010 -0.055 16.207 1.00 . A A . 183 THR CG2 1 1
10 37406 1 1 183 THR H H -11.591 -3.610 14.450 1.00 . A A . 183 THR H 1 1
10 37407 1 1 183 THR HA H -13.128 -1.544 15.614 1.00 . A A . 183 THR HA 1 1
10 37408 1 1 183 THR HB H -10.275 -1.210 14.553 1.00 . A A . 183 THR HB 1 1
10 37409 1 1 183 THR HG1 H -9.631 -2.621 15.950 1.00 . A A . 183 THR HG1 1 1
10 37410 1 1 183 THR HG21 H -10.022 0.197 16.585 1.00 . A A . 183 THR HG21 1 1
10 37411 1 1 183 THR HG22 H -11.363 0.786 15.607 1.00 . A A . 183 THR HG22 1 1
10 37412 1 1 183 THR HG23 H -11.691 -0.165 17.052 1.00 . A A . 183 THR HG23 1 1
10 37413 1 1 183 THR N N -12.431 -3.048 14.374 1.00 . A A . 183 THR N 1 1
10 37414 1 1 183 THR O O -13.423 0.277 13.852 1.00 . A A . 183 THR O 1 1
10 37415 1 1 183 THR OG1 O -10.510 -2.383 16.223 1.00 . A A . 183 THR OG1 1 1
10 37416 1 1 184 ILE C C -14.067 -0.405 10.933 1.00 . A A . 184 ILE C 1 1
10 37417 1 1 184 ILE CA C -12.582 -0.291 11.257 1.00 . A A . 184 ILE CA 1 1
10 37418 1 1 184 ILE CB C -11.656 -0.702 10.075 1.00 . A A . 184 ILE CB 1 1
10 37419 1 1 184 ILE CD1 C -9.948 1.114 10.756 1.00 . A A . 184 ILE CD1 1 1
10 37420 1 1 184 ILE CG1 C -10.805 0.506 9.640 1.00 . A A . 184 ILE CG1 1 1
10 37421 1 1 184 ILE CG2 C -12.399 -1.262 8.849 1.00 . A A . 184 ILE CG2 1 1
10 37422 1 1 184 ILE H H -11.675 -1.871 12.369 1.00 . A A . 184 ILE H 1 1
10 37423 1 1 184 ILE HA H -12.473 0.764 11.496 1.00 . A A . 184 ILE HA 1 1
10 37424 1 1 184 ILE HB H -10.991 -1.508 10.388 1.00 . A A . 184 ILE HB 1 1
10 37425 1 1 184 ILE HD11 H -9.366 1.950 10.371 1.00 . A A . 184 ILE HD11 1 1
10 37426 1 1 184 ILE HD12 H -10.552 1.503 11.574 1.00 . A A . 184 ILE HD12 1 1
10 37427 1 1 184 ILE HD13 H -9.268 0.371 11.170 1.00 . A A . 184 ILE HD13 1 1
10 37428 1 1 184 ILE HG12 H -10.155 0.209 8.820 1.00 . A A . 184 ILE HG12 1 1
10 37429 1 1 184 ILE HG13 H -11.460 1.282 9.244 1.00 . A A . 184 ILE HG13 1 1
10 37430 1 1 184 ILE HG21 H -11.714 -1.528 8.049 1.00 . A A . 184 ILE HG21 1 1
10 37431 1 1 184 ILE HG22 H -12.958 -2.159 9.118 1.00 . A A . 184 ILE HG22 1 1
10 37432 1 1 184 ILE HG23 H -13.107 -0.529 8.458 1.00 . A A . 184 ILE HG23 1 1
10 37433 1 1 184 ILE N N -12.250 -1.038 12.459 1.00 . A A . 184 ILE N 1 1
10 37434 1 1 184 ILE O O -14.658 0.580 10.507 1.00 . A A . 184 ILE O 1 1
10 37435 1 1 185 VAL C C -16.898 -0.864 11.907 1.00 . A A . 185 VAL C 1 1
10 37436 1 1 185 VAL CA C -16.109 -1.754 10.947 1.00 . A A . 185 VAL CA 1 1
10 37437 1 1 185 VAL CB C -16.520 -3.230 11.131 1.00 . A A . 185 VAL CB 1 1
10 37438 1 1 185 VAL CG1 C -18.038 -3.410 11.012 1.00 . A A . 185 VAL CG1 1 1
10 37439 1 1 185 VAL CG2 C -15.841 -4.139 10.111 1.00 . A A . 185 VAL CG2 1 1
10 37440 1 1 185 VAL H H -14.131 -2.334 11.531 1.00 . A A . 185 VAL H 1 1
10 37441 1 1 185 VAL HA H -16.331 -1.442 9.926 1.00 . A A . 185 VAL HA 1 1
10 37442 1 1 185 VAL HB H -16.220 -3.570 12.121 1.00 . A A . 185 VAL HB 1 1
10 37443 1 1 185 VAL HG11 H -18.319 -4.452 11.142 1.00 . A A . 185 VAL HG11 1 1
10 37444 1 1 185 VAL HG12 H -18.575 -2.837 11.768 1.00 . A A . 185 VAL HG12 1 1
10 37445 1 1 185 VAL HG13 H -18.375 -3.071 10.031 1.00 . A A . 185 VAL HG13 1 1
10 37446 1 1 185 VAL HG21 H -16.121 -5.179 10.265 1.00 . A A . 185 VAL HG21 1 1
10 37447 1 1 185 VAL HG22 H -16.085 -3.841 9.094 1.00 . A A . 185 VAL HG22 1 1
10 37448 1 1 185 VAL HG23 H -14.773 -4.085 10.199 1.00 . A A . 185 VAL HG23 1 1
10 37449 1 1 185 VAL N N -14.684 -1.565 11.170 1.00 . A A . 185 VAL N 1 1
10 37450 1 1 185 VAL O O -17.858 -0.219 11.495 1.00 . A A . 185 VAL O 1 1
10 37451 1 1 186 LYS C C -16.978 1.546 13.773 1.00 . A A . 186 LYS C 1 1
10 37452 1 1 186 LYS CA C -17.069 0.072 14.180 1.00 . A A . 186 LYS CA 1 1
10 37453 1 1 186 LYS CB C -16.359 -0.116 15.528 1.00 . A A . 186 LYS CB 1 1
10 37454 1 1 186 LYS CD C -17.845 -1.644 16.894 1.00 . A A . 186 LYS CD 1 1
10 37455 1 1 186 LYS CE C -17.970 -3.022 17.547 1.00 . A A . 186 LYS CE 1 1
10 37456 1 1 186 LYS CG C -16.527 -1.508 16.133 1.00 . A A . 186 LYS CG 1 1
10 37457 1 1 186 LYS H H -15.669 -1.365 13.429 1.00 . A A . 186 LYS H 1 1
10 37458 1 1 186 LYS HA H -18.122 -0.197 14.269 1.00 . A A . 186 LYS HA 1 1
10 37459 1 1 186 LYS HB2 H -15.297 0.089 15.419 1.00 . A A . 186 LYS HB2 1 1
10 37460 1 1 186 LYS HB3 H -16.734 0.623 16.238 1.00 . A A . 186 LYS HB3 1 1
10 37461 1 1 186 LYS HD2 H -17.893 -0.867 17.658 1.00 . A A . 186 LYS HD2 1 1
10 37462 1 1 186 LYS HD3 H -18.681 -1.482 16.213 1.00 . A A . 186 LYS HD3 1 1
10 37463 1 1 186 LYS HE2 H -18.133 -3.776 16.776 1.00 . A A . 186 LYS HE2 1 1
10 37464 1 1 186 LYS HE3 H -17.039 -3.272 18.056 1.00 . A A . 186 LYS HE3 1 1
10 37465 1 1 186 LYS HG2 H -16.470 -2.273 15.362 1.00 . A A . 186 LYS HG2 1 1
10 37466 1 1 186 LYS HG3 H -15.698 -1.688 16.819 1.00 . A A . 186 LYS HG3 1 1
10 37467 1 1 186 LYS HZ1 H -19.091 -3.967 18.968 1.00 . A A . 186 LYS HZ1 1 1
10 37468 1 1 186 LYS HZ2 H -19.956 -2.914 18.067 1.00 . A A . 186 LYS HZ2 1 1
10 37469 1 1 186 LYS HZ3 H -18.942 -2.363 19.229 1.00 . A A . 186 LYS HZ3 1 1
10 37470 1 1 186 LYS N N -16.463 -0.787 13.169 1.00 . A A . 186 LYS N 1 1
10 37471 1 1 186 LYS NZ N -19.071 -3.066 18.520 1.00 . A A . 186 LYS NZ 1 1
10 37472 1 1 186 LYS O O -17.894 2.325 14.031 1.00 . A A . 186 LYS O 1 1
10 37473 1 1 187 THR C C -16.506 3.477 11.309 1.00 . A A . 187 THR C 1 1
10 37474 1 1 187 THR CA C -15.669 3.244 12.577 1.00 . A A . 187 THR CA 1 1
10 37475 1 1 187 THR CB C -14.175 3.431 12.239 1.00 . A A . 187 THR CB 1 1
10 37476 1 1 187 THR CG2 C -13.867 4.909 11.995 1.00 . A A . 187 THR CG2 1 1
10 37477 1 1 187 THR H H -15.204 1.187 12.888 1.00 . A A . 187 THR H 1 1
10 37478 1 1 187 THR HA H -15.981 3.962 13.337 1.00 . A A . 187 THR HA 1 1
10 37479 1 1 187 THR HB H -13.903 2.871 11.343 1.00 . A A . 187 THR HB 1 1
10 37480 1 1 187 THR HG1 H -13.477 2.057 13.449 1.00 . A A . 187 THR HG1 1 1
10 37481 1 1 187 THR HG21 H -12.813 5.068 11.775 1.00 . A A . 187 THR HG21 1 1
10 37482 1 1 187 THR HG22 H -14.445 5.299 11.155 1.00 . A A . 187 THR HG22 1 1
10 37483 1 1 187 THR HG23 H -14.146 5.491 12.871 1.00 . A A . 187 THR HG23 1 1
10 37484 1 1 187 THR N N -15.891 1.903 13.084 1.00 . A A . 187 THR N 1 1
10 37485 1 1 187 THR O O -17.050 4.558 11.124 1.00 . A A . 187 THR O 1 1
10 37486 1 1 187 THR OG1 O -13.361 3.002 13.324 1.00 . A A . 187 THR OG1 1 1
10 37487 1 1 188 LEU C C -18.948 2.497 9.502 1.00 . A A . 188 LEU C 1 1
10 37488 1 1 188 LEU CA C -17.446 2.570 9.221 1.00 . A A . 188 LEU CA 1 1
10 37489 1 1 188 LEU CB C -17.071 1.428 8.258 1.00 . A A . 188 LEU CB 1 1
10 37490 1 1 188 LEU CD1 C -15.400 0.346 6.732 1.00 . A A . 188 LEU CD1 1 1
10 37491 1 1 188 LEU CD2 C -15.703 2.841 6.671 1.00 . A A . 188 LEU CD2 1 1
10 37492 1 1 188 LEU CG C -15.715 1.596 7.559 1.00 . A A . 188 LEU CG 1 1
10 37493 1 1 188 LEU H H -16.150 1.608 10.620 1.00 . A A . 188 LEU H 1 1
10 37494 1 1 188 LEU HA H -17.288 3.546 8.767 1.00 . A A . 188 LEU HA 1 1
10 37495 1 1 188 LEU HB2 H -17.081 0.480 8.797 1.00 . A A . 188 LEU HB2 1 1
10 37496 1 1 188 LEU HB3 H -17.832 1.347 7.480 1.00 . A A . 188 LEU HB3 1 1
10 37497 1 1 188 LEU HD11 H -14.435 0.440 6.234 1.00 . A A . 188 LEU HD11 1 1
10 37498 1 1 188 LEU HD12 H -15.368 -0.543 7.364 1.00 . A A . 188 LEU HD12 1 1
10 37499 1 1 188 LEU HD13 H -16.162 0.186 5.967 1.00 . A A . 188 LEU HD13 1 1
10 37500 1 1 188 LEU HD21 H -14.758 2.939 6.152 1.00 . A A . 188 LEU HD21 1 1
10 37501 1 1 188 LEU HD22 H -16.492 2.795 5.922 1.00 . A A . 188 LEU HD22 1 1
10 37502 1 1 188 LEU HD23 H -15.829 3.747 7.259 1.00 . A A . 188 LEU HD23 1 1
10 37503 1 1 188 LEU HG H -14.932 1.728 8.304 1.00 . A A . 188 LEU HG 1 1
10 37504 1 1 188 LEU N N -16.653 2.474 10.442 1.00 . A A . 188 LEU N 1 1
10 37505 1 1 188 LEU O O -19.755 2.851 8.644 1.00 . A A . 188 LEU O 1 1
10 37506 1 1 189 GLY C C -21.240 3.431 11.546 1.00 . A A . 189 GLY C 1 1
10 37507 1 1 189 GLY CA C -20.707 2.051 11.167 1.00 . A A . 189 GLY CA 1 1
10 37508 1 1 189 GLY H H -18.606 1.791 11.356 1.00 . A A . 189 GLY H 1 1
10 37509 1 1 189 GLY HA2 H -21.329 1.634 10.374 1.00 . A A . 189 GLY HA2 1 1
10 37510 1 1 189 GLY HA3 H -20.782 1.399 12.035 1.00 . A A . 189 GLY HA3 1 1
10 37511 1 1 189 GLY N N -19.329 2.094 10.715 1.00 . A A . 189 GLY N 1 1
10 37512 1 1 189 GLY O O -22.424 3.567 11.854 1.00 . A A . 189 GLY O 1 1
10 37513 1 1 190 GLU C C -21.505 6.425 10.583 1.00 . A A . 190 GLU C 1 1
10 37514 1 1 190 GLU CA C -20.751 5.835 11.785 1.00 . A A . 190 GLU CA 1 1
10 37515 1 1 190 GLU CB C -19.470 6.658 12.052 1.00 . A A . 190 GLU CB 1 1
10 37516 1 1 190 GLU CD C -20.462 8.072 13.921 1.00 . A A . 190 GLU CD 1 1
10 37517 1 1 190 GLU CG C -19.343 7.133 13.506 1.00 . A A . 190 GLU CG 1 1
10 37518 1 1 190 GLU H H -19.438 4.270 11.207 1.00 . A A . 190 GLU H 1 1
10 37519 1 1 190 GLU HA H -21.417 5.849 12.646 1.00 . A A . 190 GLU HA 1 1
10 37520 1 1 190 GLU HB2 H -18.588 6.084 11.824 1.00 . A A . 190 GLU HB2 1 1
10 37521 1 1 190 GLU HB3 H -19.406 7.527 11.395 1.00 . A A . 190 GLU HB3 1 1
10 37522 1 1 190 GLU HG2 H -19.338 6.269 14.170 1.00 . A A . 190 GLU HG2 1 1
10 37523 1 1 190 GLU HG3 H -18.393 7.654 13.627 1.00 . A A . 190 GLU HG3 1 1
10 37524 1 1 190 GLU N N -20.382 4.456 11.519 1.00 . A A . 190 GLU N 1 1
10 37525 1 1 190 GLU O O -21.690 5.783 9.544 1.00 . A A . 190 GLU O 1 1
10 37526 1 1 190 GLU OE1 O -20.968 8.787 13.046 1.00 . A A . 190 GLU OE1 1 1
10 37527 1 1 190 GLU OE2 O -20.864 8.053 15.099 1.00 . A A . 190 GLU OE2 1 1
10 37528 1 1 191 ARG C C -21.645 9.065 8.734 1.00 . A A . 191 ARG C 1 1
10 37529 1 1 191 ARG CA C -22.646 8.401 9.687 1.00 . A A . 191 ARG CA 1 1
10 37530 1 1 191 ARG CB C -23.564 9.460 10.326 1.00 . A A . 191 ARG CB 1 1
10 37531 1 1 191 ARG CD C -23.783 11.185 12.196 1.00 . A A . 191 ARG CD 1 1
10 37532 1 1 191 ARG CG C -22.868 10.549 11.156 1.00 . A A . 191 ARG CG 1 1
10 37533 1 1 191 ARG CZ C -25.646 10.027 13.386 1.00 . A A . 191 ARG CZ 1 1
10 37534 1 1 191 ARG H H -21.676 8.164 11.598 1.00 . A A . 191 ARG H 1 1
10 37535 1 1 191 ARG HA H -23.250 7.708 9.102 1.00 . A A . 191 ARG HA 1 1
10 37536 1 1 191 ARG HB2 H -24.137 9.959 9.545 1.00 . A A . 191 ARG HB2 1 1
10 37537 1 1 191 ARG HB3 H -24.288 8.934 10.947 1.00 . A A . 191 ARG HB3 1 1
10 37538 1 1 191 ARG HD2 H -23.237 11.932 12.772 1.00 . A A . 191 ARG HD2 1 1
10 37539 1 1 191 ARG HD3 H -24.577 11.702 11.663 1.00 . A A . 191 ARG HD3 1 1
10 37540 1 1 191 ARG HE H -23.650 9.603 13.587 1.00 . A A . 191 ARG HE 1 1
10 37541 1 1 191 ARG HG2 H -21.998 10.162 11.653 1.00 . A A . 191 ARG HG2 1 1
10 37542 1 1 191 ARG HG3 H -22.486 11.324 10.496 1.00 . A A . 191 ARG HG3 1 1
10 37543 1 1 191 ARG HH11 H -26.269 11.497 12.121 1.00 . A A . 191 ARG HH11 1 1
10 37544 1 1 191 ARG HH12 H -27.545 10.706 12.952 1.00 . A A . 191 ARG HH12 1 1
10 37545 1 1 191 ARG HH21 H -25.388 8.494 14.725 1.00 . A A . 191 ARG HH21 1 1
10 37546 1 1 191 ARG HH22 H -27.022 8.956 14.456 1.00 . A A . 191 ARG HH22 1 1
10 37547 1 1 191 ARG N N -21.953 7.669 10.738 1.00 . A A . 191 ARG N 1 1
10 37548 1 1 191 ARG NE N -24.344 10.190 13.128 1.00 . A A . 191 ARG NE 1 1
10 37549 1 1 191 ARG NH1 N -26.554 10.790 12.783 1.00 . A A . 191 ARG NH1 1 1
10 37550 1 1 191 ARG NH2 N -26.043 9.096 14.246 1.00 . A A . 191 ARG NH2 1 1
10 37551 1 1 191 ARG O O -21.972 9.296 7.570 1.00 . A A . 191 ARG O 1 1
10 37552 1 1 192 ILE C C -18.009 9.551 9.065 1.00 . A A . 192 ILE C 1 1
10 37553 1 1 192 ILE CA C -19.355 9.958 8.456 1.00 . A A . 192 ILE CA 1 1
10 37554 1 1 192 ILE CB C -19.579 11.484 8.313 1.00 . A A . 192 ILE CB 1 1
10 37555 1 1 192 ILE CD1 C -18.691 11.736 5.929 1.00 . A A . 192 ILE CD1 1 1
10 37556 1 1 192 ILE CG1 C -18.533 12.137 7.393 1.00 . A A . 192 ILE CG1 1 1
10 37557 1 1 192 ILE CG2 C -19.593 12.192 9.680 1.00 . A A . 192 ILE CG2 1 1
10 37558 1 1 192 ILE H H -20.215 9.117 10.174 1.00 . A A . 192 ILE H 1 1
10 37559 1 1 192 ILE HA H -19.383 9.502 7.464 1.00 . A A . 192 ILE HA 1 1
10 37560 1 1 192 ILE HB H -20.559 11.616 7.853 1.00 . A A . 192 ILE HB 1 1
10 37561 1 1 192 ILE HD11 H -17.919 12.211 5.324 1.00 . A A . 192 ILE HD11 1 1
10 37562 1 1 192 ILE HD12 H -18.594 10.658 5.800 1.00 . A A . 192 ILE HD12 1 1
10 37563 1 1 192 ILE HD13 H -19.666 12.041 5.551 1.00 . A A . 192 ILE HD13 1 1
10 37564 1 1 192 ILE HG12 H -18.604 13.222 7.461 1.00 . A A . 192 ILE HG12 1 1
10 37565 1 1 192 ILE HG13 H -17.528 11.872 7.724 1.00 . A A . 192 ILE HG13 1 1
10 37566 1 1 192 ILE HG21 H -20.327 11.748 10.348 1.00 . A A . 192 ILE HG21 1 1
10 37567 1 1 192 ILE HG22 H -18.622 12.104 10.169 1.00 . A A . 192 ILE HG22 1 1
10 37568 1 1 192 ILE HG23 H -19.822 13.252 9.581 1.00 . A A . 192 ILE HG23 1 1
10 37569 1 1 192 ILE N N -20.433 9.349 9.212 1.00 . A A . 192 ILE N 1 1
10 37570 1 1 192 ILE O O -17.089 9.220 8.293 1.00 . A A . 192 ILE O 1 1
10 37571 1 1 192 ILE OXT O -17.892 9.568 10.308 1.00 . A A . 192 ILE OXT 1 1
10 37572 2 2 1 ACE C C 13.618 -36.938 -2.855 1.00 . B B . 101 ACE C 1 1
10 37573 2 2 1 ACE CH3 C 14.545 -37.882 -3.592 1.00 . B B . 101 ACE CH3 1 1
10 37574 2 2 1 ACE H1 H 14.276 -37.915 -4.648 1.00 . B B . 101 ACE H1 1 1
10 37575 2 2 1 ACE H2 H 15.581 -37.556 -3.504 1.00 . B B . 101 ACE H2 1 1
10 37576 2 2 1 ACE H3 H 14.457 -38.883 -3.172 1.00 . B B . 101 ACE H3 1 1
10 37577 2 2 1 ACE O O 12.402 -37.136 -2.860 1.00 . B B . 101 ACE O 1 1
10 37578 2 2 2 GLY C C 13.177 -33.677 -2.287 1.00 . B B . 102 GLY C 1 1
10 37579 2 2 2 GLY CA C 13.437 -34.930 -1.451 1.00 . B B . 102 GLY CA 1 1
10 37580 2 2 2 GLY H H 15.185 -35.787 -2.288 1.00 . B B . 102 GLY H 1 1
10 37581 2 2 2 GLY HA2 H 12.520 -35.386 -1.095 1.00 . B B . 102 GLY HA2 1 1
10 37582 2 2 2 GLY HA3 H 13.991 -34.644 -0.563 1.00 . B B . 102 GLY HA3 1 1
10 37583 2 2 2 GLY N N 14.187 -35.919 -2.210 1.00 . B B . 102 GLY N 1 1
10 37584 2 2 2 GLY O O 14.116 -33.178 -2.916 1.00 . B B . 102 GLY O 1 1
10 37585 2 2 3 PRO C C 12.323 -30.730 -2.642 1.00 . B B . 103 PRO C 1 1
10 37586 2 2 3 PRO CA C 11.571 -31.988 -3.124 1.00 . B B . 103 PRO CA 1 1
10 37587 2 2 3 PRO CB C 10.070 -31.795 -2.931 1.00 . B B . 103 PRO CB 1 1
10 37588 2 2 3 PRO CD C 10.748 -33.762 -1.715 1.00 . B B . 103 PRO CD 1 1
10 37589 2 2 3 PRO CG C 9.564 -33.120 -2.417 1.00 . B B . 103 PRO CG 1 1
10 37590 2 2 3 PRO HA H 11.765 -32.244 -4.157 1.00 . B B . 103 PRO HA 1 1
10 37591 2 2 3 PRO HB2 H 9.865 -31.030 -2.203 1.00 . B B . 103 PRO HB2 1 1
10 37592 2 2 3 PRO HB3 H 9.575 -31.483 -3.847 1.00 . B B . 103 PRO HB3 1 1
10 37593 2 2 3 PRO HD2 H 10.755 -33.493 -0.655 1.00 . B B . 103 PRO HD2 1 1
10 37594 2 2 3 PRO HD3 H 10.699 -34.845 -1.804 1.00 . B B . 103 PRO HD3 1 1
10 37595 2 2 3 PRO HG2 H 8.687 -33.030 -1.781 1.00 . B B . 103 PRO HG2 1 1
10 37596 2 2 3 PRO HG3 H 9.306 -33.738 -3.280 1.00 . B B . 103 PRO HG3 1 1
10 37597 2 2 3 PRO N N 11.929 -33.165 -2.330 1.00 . B B . 103 PRO N 1 1
10 37598 2 2 3 PRO O O 12.535 -30.576 -1.435 1.00 . B B . 103 PRO O 1 1
10 37599 2 2 4 HYP C C 12.602 -27.631 -2.517 1.00 . B B . 104 HYP C 1 1
10 37600 2 2 4 HYP CA C 13.527 -28.651 -3.192 1.00 . B B . 104 HYP CA 1 1
10 37601 2 2 4 HYP CB C 14.027 -28.065 -4.517 1.00 . B B . 104 HYP CB 1 1
10 37602 2 2 4 HYP CD C 12.633 -29.990 -4.997 1.00 . B B . 104 HYP CD 1 1
10 37603 2 2 4 HYP CG C 13.739 -29.122 -5.565 1.00 . B B . 104 HYP CG 1 1
10 37604 2 2 4 HYP HA H 14.360 -28.921 -2.546 1.00 . B B . 104 HYP HA 1 1
10 37605 2 2 4 HYP HB2 H 13.489 -27.151 -4.781 1.00 . B B . 104 HYP HB2 1 1
10 37606 2 2 4 HYP HB3 H 15.086 -27.815 -4.462 1.00 . B B . 104 HYP HB3 1 1
10 37607 2 2 4 HYP HD1 H 14.676 -30.817 -5.331 1.00 . B B . 104 HYP HD1 1 1
10 37608 2 2 4 HYP HD22 H 12.673 -31.000 -5.386 1.00 . B B . 104 HYP HD22 1 1
10 37609 2 2 4 HYP HD23 H 11.658 -29.569 -5.267 1.00 . B B . 104 HYP HD23 1 1
10 37610 2 2 4 HYP HG H 13.481 -28.692 -6.530 1.00 . B B . 104 HYP HG 1 1
10 37611 2 2 4 HYP N N 12.753 -29.840 -3.552 1.00 . B B . 104 HYP N 1 1
10 37612 2 2 4 HYP O O 11.399 -27.582 -2.791 1.00 . B B . 104 HYP O 1 1
10 37613 2 2 4 HYP OD1 O 14.870 -29.968 -5.722 1.00 . B B . 104 HYP OD1 1 1
10 37614 2 2 5 GLY C C 12.123 -24.556 -1.882 1.00 . B B . 105 GLY C 1 1
10 37615 2 2 5 GLY CA C 12.414 -25.752 -0.977 1.00 . B B . 105 GLY CA 1 1
10 37616 2 2 5 GLY H H 14.150 -26.897 -1.444 1.00 . B B . 105 GLY H 1 1
10 37617 2 2 5 GLY HA2 H 11.477 -26.171 -0.614 1.00 . B B . 105 GLY HA2 1 1
10 37618 2 2 5 GLY HA3 H 12.980 -25.413 -0.123 1.00 . B B . 105 GLY HA3 1 1
10 37619 2 2 5 GLY N N 13.161 -26.796 -1.650 1.00 . B B . 105 GLY N 1 1
10 37620 2 2 5 GLY O O 12.742 -24.411 -2.940 1.00 . B B . 105 GLY O 1 1
10 37621 2 2 6 PRO C C 11.828 -21.368 -2.097 1.00 . B B . 106 PRO C 1 1
10 37622 2 2 6 PRO CA C 10.808 -22.508 -2.256 1.00 . B B . 106 PRO CA 1 1
10 37623 2 2 6 PRO CB C 9.461 -22.090 -1.669 1.00 . B B . 106 PRO CB 1 1
10 37624 2 2 6 PRO CD C 10.399 -23.793 -0.247 1.00 . B B . 106 PRO CD 1 1
10 37625 2 2 6 PRO CG C 9.513 -22.552 -0.226 1.00 . B B . 106 PRO CG 1 1
10 37626 2 2 6 PRO HA H 10.710 -22.791 -3.304 1.00 . B B . 106 PRO HA 1 1
10 37627 2 2 6 PRO HB2 H 9.284 -21.016 -1.738 1.00 . B B . 106 PRO HB2 1 1
10 37628 2 2 6 PRO HB3 H 8.659 -22.599 -2.203 1.00 . B B . 106 PRO HB3 1 1
10 37629 2 2 6 PRO HD2 H 11.040 -23.840 0.633 1.00 . B B . 106 PRO HD2 1 1
10 37630 2 2 6 PRO HD3 H 9.790 -24.697 -0.267 1.00 . B B . 106 PRO HD3 1 1
10 37631 2 2 6 PRO HG2 H 9.978 -21.773 0.379 1.00 . B B . 106 PRO HG2 1 1
10 37632 2 2 6 PRO HG3 H 8.521 -22.757 0.173 1.00 . B B . 106 PRO HG3 1 1
10 37633 2 2 6 PRO N N 11.186 -23.683 -1.475 1.00 . B B . 106 PRO N 1 1
10 37634 2 2 6 PRO O O 12.635 -21.399 -1.166 1.00 . B B . 106 PRO O 1 1
10 37635 2 2 7 HYP C C 12.704 -18.527 -1.537 1.00 . B B . 107 HYP C 1 1
10 37636 2 2 7 HYP CA C 12.691 -19.184 -2.915 1.00 . B B . 107 HYP CA 1 1
10 37637 2 2 7 HYP CB C 12.152 -18.209 -3.958 1.00 . B B . 107 HYP CB 1 1
10 37638 2 2 7 HYP CD C 10.906 -20.268 -4.133 1.00 . B B . 107 HYP CD 1 1
10 37639 2 2 7 HYP CG C 11.418 -19.087 -4.951 1.00 . B B . 107 HYP CG 1 1
10 37640 2 2 7 HYP HA H 13.699 -19.490 -3.185 1.00 . B B . 107 HYP HA 1 1
10 37641 2 2 7 HYP HB2 H 11.442 -17.520 -3.493 1.00 . B B . 107 HYP HB2 1 1
10 37642 2 2 7 HYP HB3 H 12.944 -17.617 -4.412 1.00 . B B . 107 HYP HB3 1 1
10 37643 2 2 7 HYP HD1 H 12.234 -19.095 -6.715 1.00 . B B . 107 HYP HD1 1 1
10 37644 2 2 7 HYP HD22 H 10.867 -21.187 -4.714 1.00 . B B . 107 HYP HD22 1 1
10 37645 2 2 7 HYP HD23 H 9.896 -20.054 -3.774 1.00 . B B . 107 HYP HD23 1 1
10 37646 2 2 7 HYP HG H 10.618 -18.549 -5.459 1.00 . B B . 107 HYP HG 1 1
10 37647 2 2 7 HYP N N 11.796 -20.347 -2.976 1.00 . B B . 107 HYP N 1 1
10 37648 2 2 7 HYP O O 11.679 -18.469 -0.854 1.00 . B B . 107 HYP O 1 1
10 37649 2 2 7 HYP OD1 O 12.324 -19.600 -5.913 1.00 . B B . 107 HYP OD1 1 1
10 37650 2 2 8 GLY C C 13.496 -15.999 0.197 1.00 . B B . 108 GLY C 1 1
10 37651 2 2 8 GLY CA C 14.044 -17.412 0.161 1.00 . B B . 108 GLY CA 1 1
10 37652 2 2 8 GLY H H 14.685 -18.135 -1.731 1.00 . B B . 108 GLY H 1 1
10 37653 2 2 8 GLY HA2 H 13.544 -18.000 0.934 1.00 . B B . 108 GLY HA2 1 1
10 37654 2 2 8 GLY HA3 H 15.102 -17.361 0.387 1.00 . B B . 108 GLY HA3 1 1
10 37655 2 2 8 GLY N N 13.874 -18.052 -1.124 1.00 . B B . 108 GLY N 1 1
10 37656 2 2 8 GLY O O 12.946 -15.493 -0.785 1.00 . B B . 108 GLY O 1 1
10 37657 2 2 9 LEU C C 13.845 -13.020 0.609 1.00 . B B . 109 LEU C 1 1
10 37658 2 2 9 LEU CA C 13.193 -14.000 1.596 1.00 . B B . 109 LEU CA 1 1
10 37659 2 2 9 LEU CB C 13.500 -13.605 3.052 1.00 . B B . 109 LEU CB 1 1
10 37660 2 2 9 LEU CD1 C 11.395 -12.443 3.828 1.00 . B B . 109 LEU CD1 1 1
10 37661 2 2 9 LEU CD2 C 13.619 -11.744 4.749 1.00 . B B . 109 LEU CD2 1 1
10 37662 2 2 9 LEU CG C 12.887 -12.275 3.522 1.00 . B B . 109 LEU CG 1 1
10 37663 2 2 9 LEU H H 14.136 -15.833 2.104 1.00 . B B . 109 LEU H 1 1
10 37664 2 2 9 LEU HA H 12.118 -14.023 1.433 1.00 . B B . 109 LEU HA 1 1
10 37665 2 2 9 LEU HB2 H 13.158 -14.392 3.724 1.00 . B B . 109 LEU HB2 1 1
10 37666 2 2 9 LEU HB3 H 14.579 -13.539 3.172 1.00 . B B . 109 LEU HB3 1 1
10 37667 2 2 9 LEU HD11 H 10.957 -11.496 4.132 1.00 . B B . 109 LEU HD11 1 1
10 37668 2 2 9 LEU HD12 H 10.834 -12.812 2.975 1.00 . B B . 109 LEU HD12 1 1
10 37669 2 2 9 LEU HD13 H 11.240 -13.168 4.625 1.00 . B B . 109 LEU HD13 1 1
10 37670 2 2 9 LEU HD21 H 13.185 -10.799 5.076 1.00 . B B . 109 LEU HD21 1 1
10 37671 2 2 9 LEU HD22 H 13.563 -12.456 5.571 1.00 . B B . 109 LEU HD22 1 1
10 37672 2 2 9 LEU HD23 H 14.670 -11.568 4.518 1.00 . B B . 109 LEU HD23 1 1
10 37673 2 2 9 LEU HG H 13.030 -11.508 2.761 1.00 . B B . 109 LEU HG 1 1
10 37674 2 2 9 LEU N N 13.658 -15.357 1.354 1.00 . B B . 109 LEU N 1 1
10 37675 2 2 9 LEU O O 15.049 -13.079 0.385 1.00 . B B . 109 LEU O 1 1
10 37676 2 2 10 HYP C C 14.513 -10.093 -0.129 1.00 . B B . 110 HYP C 1 1
10 37677 2 2 10 HYP CA C 13.628 -11.090 -0.881 1.00 . B B . 110 HYP CA 1 1
10 37678 2 2 10 HYP CB C 12.381 -10.427 -1.444 1.00 . B B . 110 HYP CB 1 1
10 37679 2 2 10 HYP CD C 11.661 -11.895 0.252 1.00 . B B . 110 HYP CD 1 1
10 37680 2 2 10 HYP CG C 11.365 -10.539 -0.339 1.00 . B B . 110 HYP CG 1 1
10 37681 2 2 10 HYP HA H 14.195 -11.570 -1.682 1.00 . B B . 110 HYP HA 1 1
10 37682 2 2 10 HYP HB2 H 12.554 -9.394 -1.665 1.00 . B B . 110 HYP HB2 1 1
10 37683 2 2 10 HYP HB3 H 12.050 -10.937 -2.347 1.00 . B B . 110 HYP HB3 1 1
10 37684 2 2 10 HYP HD1 H 9.612 -9.782 -0.237 1.00 . B B . 110 HYP HD1 1 1
10 37685 2 2 10 HYP HD22 H 11.114 -12.688 -0.263 1.00 . B B . 110 HYP HD22 1 1
10 37686 2 2 10 HYP HD23 H 11.399 -11.907 1.293 1.00 . B B . 110 HYP HD23 1 1
10 37687 2 2 10 HYP HG H 11.564 -9.769 0.414 1.00 . B B . 110 HYP HG 1 1
10 37688 2 2 10 HYP N N 13.084 -12.095 0.020 1.00 . B B . 110 HYP N 1 1
10 37689 2 2 10 HYP O O 14.352 -9.884 1.075 1.00 . B B . 110 HYP O 1 1
10 37690 2 2 10 HYP OD1 O 10.043 -10.429 -0.804 1.00 . B B . 110 HYP OD1 1 1
10 37691 2 2 11 GLY C C 15.542 -7.190 0.051 1.00 . B B . 111 GLY C 1 1
10 37692 2 2 11 GLY CA C 16.314 -8.460 -0.272 1.00 . B B . 111 GLY CA 1 1
10 37693 2 2 11 GLY H H 15.541 -9.669 -1.835 1.00 . B B . 111 GLY H 1 1
10 37694 2 2 11 GLY HA2 H 16.811 -8.848 0.617 1.00 . B B . 111 GLY HA2 1 1
10 37695 2 2 11 GLY HA3 H 17.063 -8.206 -0.999 1.00 . B B . 111 GLY HA3 1 1
10 37696 2 2 11 GLY N N 15.453 -9.477 -0.840 1.00 . B B . 111 GLY N 1 1
10 37697 2 2 11 GLY O O 14.588 -6.837 -0.647 1.00 . B B . 111 GLY O 1 1
10 37698 2 2 12 GLU C C 15.736 -4.102 0.665 1.00 . B B . 112 GLU C 1 1
10 37699 2 2 12 GLU CA C 15.330 -5.273 1.560 1.00 . B B . 112 GLU CA 1 1
10 37700 2 2 12 GLU CB C 15.722 -4.994 3.029 1.00 . B B . 112 GLU CB 1 1
10 37701 2 2 12 GLU CD C 18.057 -5.929 3.389 1.00 . B B . 112 GLU CD 1 1
10 37702 2 2 12 GLU CG C 17.207 -4.673 3.299 1.00 . B B . 112 GLU CG 1 1
10 37703 2 2 12 GLU H H 16.840 -6.764 1.556 1.00 . B B . 112 GLU H 1 1
10 37704 2 2 12 GLU HA H 14.250 -5.376 1.466 1.00 . B B . 112 GLU HA 1 1
10 37705 2 2 12 GLU HB2 H 15.134 -4.145 3.382 1.00 . B B . 112 GLU HB2 1 1
10 37706 2 2 12 GLU HB3 H 15.421 -5.838 3.649 1.00 . B B . 112 GLU HB3 1 1
10 37707 2 2 12 GLU HG2 H 17.619 -4.017 2.533 1.00 . B B . 112 GLU HG2 1 1
10 37708 2 2 12 GLU HG3 H 17.287 -4.133 4.243 1.00 . B B . 112 GLU HG3 1 1
10 37709 2 2 12 GLU N N 15.959 -6.501 1.109 1.00 . B B . 112 GLU N 1 1
10 37710 2 2 12 GLU O O 16.543 -4.235 -0.251 1.00 . B B . 112 GLU O 1 1
10 37711 2 2 12 GLU OE1 O 18.496 -6.430 2.336 1.00 . B B . 112 GLU OE1 1 1
10 37712 2 2 12 GLU OE2 O 18.238 -6.442 4.507 1.00 . B B . 112 GLU OE2 1 1
10 37713 2 2 13 ASN C C 16.926 -1.325 0.229 1.00 . B B . 113 ASN C 1 1
10 37714 2 2 13 ASN CA C 15.448 -1.702 0.217 1.00 . B B . 113 ASN CA 1 1
10 37715 2 2 13 ASN CB C 14.618 -0.542 0.793 1.00 . B B . 113 ASN CB 1 1
10 37716 2 2 13 ASN CG C 13.675 0.046 -0.236 1.00 . B B . 113 ASN CG 1 1
10 37717 2 2 13 ASN H H 14.609 -2.871 1.781 1.00 . B B . 113 ASN H 1 1
10 37718 2 2 13 ASN HA H 15.195 -1.907 -0.827 1.00 . B B . 113 ASN HA 1 1
10 37719 2 2 13 ASN HB2 H 14.044 -0.873 1.658 1.00 . B B . 113 ASN HB2 1 1
10 37720 2 2 13 ASN HB3 H 15.255 0.275 1.134 1.00 . B B . 113 ASN HB3 1 1
10 37721 2 2 13 ASN HD21 H 12.153 0.118 1.107 1.00 . B B . 113 ASN HD21 1 1
10 37722 2 2 13 ASN HD22 H 11.770 0.620 -0.522 1.00 . B B . 113 ASN HD22 1 1
10 37723 2 2 13 ASN N N 15.177 -2.929 0.952 1.00 . B B . 113 ASN N 1 1
10 37724 2 2 13 ASN ND2 N 12.428 0.242 0.146 1.00 . B B . 113 ASN ND2 1 1
10 37725 2 2 13 ASN O O 17.669 -1.667 1.153 1.00 . B B . 113 ASN O 1 1
10 37726 2 2 13 ASN OD1 O 14.062 0.295 -1.371 1.00 . B B . 113 ASN OD1 1 1
10 37727 2 2 14 GLY C C 19.140 0.925 -0.063 1.00 . B B . 114 GLY C 1 1
10 37728 2 2 14 GLY CA C 18.730 -0.231 -0.972 1.00 . B B . 114 GLY CA 1 1
10 37729 2 2 14 GLY H H 16.692 -0.382 -1.549 1.00 . B B . 114 GLY H 1 1
10 37730 2 2 14 GLY HA2 H 19.324 -1.113 -0.748 1.00 . B B . 114 GLY HA2 1 1
10 37731 2 2 14 GLY HA3 H 18.910 0.052 -2.000 1.00 . B B . 114 GLY HA3 1 1
10 37732 2 2 14 GLY N N 17.349 -0.619 -0.812 1.00 . B B . 114 GLY N 1 1
10 37733 2 2 14 GLY O O 18.277 1.615 0.488 1.00 . B B . 114 GLY O 1 1
10 37734 2 2 15 PRO C C 20.898 3.546 0.304 1.00 . B B . 115 PRO C 1 1
10 37735 2 2 15 PRO CA C 20.972 2.174 1.008 1.00 . B B . 115 PRO CA 1 1
10 37736 2 2 15 PRO CB C 22.447 1.828 1.236 1.00 . B B . 115 PRO CB 1 1
10 37737 2 2 15 PRO CD C 21.524 0.296 -0.396 1.00 . B B . 115 PRO CD 1 1
10 37738 2 2 15 PRO CG C 22.656 0.473 0.595 1.00 . B B . 115 PRO CG 1 1
10 37739 2 2 15 PRO HA H 20.407 2.145 1.936 1.00 . B B . 115 PRO HA 1 1
10 37740 2 2 15 PRO HB2 H 23.120 2.551 0.774 1.00 . B B . 115 PRO HB2 1 1
10 37741 2 2 15 PRO HB3 H 22.670 1.798 2.303 1.00 . B B . 115 PRO HB3 1 1
10 37742 2 2 15 PRO HD2 H 21.814 0.710 -1.365 1.00 . B B . 115 PRO HD2 1 1
10 37743 2 2 15 PRO HD3 H 21.286 -0.749 -0.542 1.00 . B B . 115 PRO HD3 1 1
10 37744 2 2 15 PRO HG2 H 23.640 0.350 0.152 1.00 . B B . 115 PRO HG2 1 1
10 37745 2 2 15 PRO HG3 H 22.528 -0.295 1.364 1.00 . B B . 115 PRO HG3 1 1
10 37746 2 2 15 PRO N N 20.454 1.136 0.121 1.00 . B B . 115 PRO N 1 1
10 37747 2 2 15 PRO O O 20.871 3.599 -0.935 1.00 . B B . 115 PRO O 1 1
10 37748 2 2 16 HYP C C 22.079 6.355 -0.259 1.00 . B B . 116 HYP C 1 1
10 37749 2 2 16 HYP CA C 20.804 6.004 0.507 1.00 . B B . 116 HYP CA 1 1
10 37750 2 2 16 HYP CB C 20.643 6.956 1.690 1.00 . B B . 116 HYP CB 1 1
10 37751 2 2 16 HYP CD C 20.827 4.679 2.519 1.00 . B B . 116 HYP CD 1 1
10 37752 2 2 16 HYP CG C 20.318 6.069 2.875 1.00 . B B . 116 HYP CG 1 1
10 37753 2 2 16 HYP HA H 19.940 6.047 -0.129 1.00 . B B . 116 HYP HA 1 1
10 37754 2 2 16 HYP HB2 H 21.569 7.497 1.893 1.00 . B B . 116 HYP HB2 1 1
10 37755 2 2 16 HYP HB3 H 19.865 7.695 1.496 1.00 . B B . 116 HYP HB3 1 1
10 37756 2 2 16 HYP HD1 H 18.691 5.859 3.927 1.00 . B B . 116 HYP HD1 1 1
10 37757 2 2 16 HYP HD22 H 20.233 3.891 2.970 1.00 . B B . 116 HYP HD22 1 1
10 37758 2 2 16 HYP HD23 H 21.858 4.571 2.870 1.00 . B B . 116 HYP HD23 1 1
10 37759 2 2 16 HYP HG H 20.738 6.449 3.803 1.00 . B B . 116 HYP HG 1 1
10 37760 2 2 16 HYP N N 20.886 4.656 1.064 1.00 . B B . 116 HYP N 1 1
10 37761 2 2 16 HYP O O 23.171 5.907 0.103 1.00 . B B . 116 HYP O 1 1
10 37762 2 2 16 HYP OD1 O 18.912 5.981 3.010 1.00 . B B . 116 HYP OD1 1 1
10 37763 2 2 17 GLY C C 24.032 8.542 -1.403 1.00 . B B . 117 GLY C 1 1
10 37764 2 2 17 GLY CA C 23.076 7.588 -2.127 1.00 . B B . 117 GLY CA 1 1
10 37765 2 2 17 GLY H H 21.025 7.484 -1.561 1.00 . B B . 117 GLY H 1 1
10 37766 2 2 17 GLY HA2 H 23.624 6.695 -2.417 1.00 . B B . 117 GLY HA2 1 1
10 37767 2 2 17 GLY HA3 H 22.727 8.071 -3.035 1.00 . B B . 117 GLY HA3 1 1
10 37768 2 2 17 GLY N N 21.951 7.161 -1.312 1.00 . B B . 117 GLY N 1 1
10 37769 2 2 17 GLY O O 23.757 8.975 -0.278 1.00 . B B . 117 GLY O 1 1
10 37770 2 2 18 PRO C C 25.766 11.186 -1.498 1.00 . B B . 118 PRO C 1 1
10 37771 2 2 18 PRO CA C 26.201 9.709 -1.409 1.00 . B B . 118 PRO CA 1 1
10 37772 2 2 18 PRO CB C 27.465 9.526 -2.255 1.00 . B B . 118 PRO CB 1 1
10 37773 2 2 18 PRO CD C 25.630 8.326 -3.298 1.00 . B B . 118 PRO CD 1 1
10 37774 2 2 18 PRO CG C 27.142 8.435 -3.256 1.00 . B B . 118 PRO CG 1 1
10 37775 2 2 18 PRO HA H 26.357 9.378 -0.385 1.00 . B B . 118 PRO HA 1 1
10 37776 2 2 18 PRO HB2 H 27.740 10.437 -2.789 1.00 . B B . 118 PRO HB2 1 1
10 37777 2 2 18 PRO HB3 H 28.306 9.243 -1.623 1.00 . B B . 118 PRO HB3 1 1
10 37778 2 2 18 PRO HD2 H 25.260 8.994 -4.075 1.00 . B B . 118 PRO HD2 1 1
10 37779 2 2 18 PRO HD3 H 25.283 7.329 -3.539 1.00 . B B . 118 PRO HD3 1 1
10 37780 2 2 18 PRO HG2 H 27.584 8.612 -4.233 1.00 . B B . 118 PRO HG2 1 1
10 37781 2 2 18 PRO HG3 H 27.523 7.487 -2.871 1.00 . B B . 118 PRO HG3 1 1
10 37782 2 2 18 PRO N N 25.182 8.860 -2.021 1.00 . B B . 118 PRO N 1 1
10 37783 2 2 18 PRO O O 24.971 11.539 -2.380 1.00 . B B . 118 PRO O 1 1
10 37784 2 2 19 HYP C C 26.365 14.161 -1.918 1.00 . B B . 119 HYP C 1 1
10 37785 2 2 19 HYP CA C 25.949 13.487 -0.609 1.00 . B B . 119 HYP CA 1 1
10 37786 2 2 19 HYP CB C 26.744 14.093 0.550 1.00 . B B . 119 HYP CB 1 1
10 37787 2 2 19 HYP CD C 27.156 11.715 0.499 1.00 . B B . 119 HYP CD 1 1
10 37788 2 2 19 HYP CG C 27.086 12.913 1.435 1.00 . B B . 119 HYP CG 1 1
10 37789 2 2 19 HYP HA H 24.883 13.589 -0.439 1.00 . B B . 119 HYP HA 1 1
10 37790 2 2 19 HYP HB2 H 27.671 14.547 0.191 1.00 . B B . 119 HYP HB2 1 1
10 37791 2 2 19 HYP HB3 H 26.178 14.862 1.074 1.00 . B B . 119 HYP HB3 1 1
10 37792 2 2 19 HYP HD1 H 25.763 11.763 2.286 1.00 . B B . 119 HYP HD1 1 1
10 37793 2 2 19 HYP HD22 H 26.917 10.782 0.999 1.00 . B B . 119 HYP HD22 1 1
10 37794 2 2 19 HYP HD23 H 28.170 11.628 0.093 1.00 . B B . 119 HYP HD23 1 1
10 37795 2 2 19 HYP HG H 28.003 13.067 2.000 1.00 . B B . 119 HYP HG 1 1
10 37796 2 2 19 HYP N N 26.283 12.062 -0.616 1.00 . B B . 119 HYP N 1 1
10 37797 2 2 19 HYP O O 27.292 13.712 -2.598 1.00 . B B . 119 HYP O 1 1
10 37798 2 2 19 HYP OD1 O 26.017 12.680 2.339 1.00 . B B . 119 HYP OD1 1 1
10 37799 2 2 20 GLY C C 27.302 16.779 -3.390 1.00 . B B . 120 GLY C 1 1
10 37800 2 2 20 GLY CA C 25.993 15.995 -3.474 1.00 . B B . 120 GLY CA 1 1
10 37801 2 2 20 GLY H H 24.944 15.577 -1.661 1.00 . B B . 120 GLY H 1 1
10 37802 2 2 20 GLY HA2 H 26.057 15.297 -4.309 1.00 . B B . 120 GLY HA2 1 1
10 37803 2 2 20 GLY HA3 H 25.189 16.690 -3.678 1.00 . B B . 120 GLY HA3 1 1
10 37804 2 2 20 GLY N N 25.690 15.252 -2.265 1.00 . B B . 120 GLY N 1 1
10 37805 2 2 20 GLY O O 27.908 16.885 -2.318 1.00 . B B . 120 GLY O 1 1
10 37806 2 2 21 PRO C C 28.767 19.567 -4.025 1.00 . B B . 121 PRO C 1 1
10 37807 2 2 21 PRO CA C 28.967 18.143 -4.573 1.00 . B B . 121 PRO CA 1 1
10 37808 2 2 21 PRO CB C 29.307 18.202 -6.060 1.00 . B B . 121 PRO CB 1 1
10 37809 2 2 21 PRO CD C 27.108 17.250 -5.829 1.00 . B B . 121 PRO CD 1 1
10 37810 2 2 21 PRO CG C 27.962 18.114 -6.755 1.00 . B B . 121 PRO CG 1 1
10 37811 2 2 21 PRO HA H 29.733 17.604 -4.019 1.00 . B B . 121 PRO HA 1 1
10 37812 2 2 21 PRO HB2 H 29.850 19.107 -6.335 1.00 . B B . 121 PRO HB2 1 1
10 37813 2 2 21 PRO HB3 H 29.925 17.344 -6.327 1.00 . B B . 121 PRO HB3 1 1
10 37814 2 2 21 PRO HD2 H 26.070 17.571 -5.800 1.00 . B B . 121 PRO HD2 1 1
10 37815 2 2 21 PRO HD3 H 27.108 16.213 -6.163 1.00 . B B . 121 PRO HD3 1 1
10 37816 2 2 21 PRO HG2 H 27.541 19.116 -6.835 1.00 . B B . 121 PRO HG2 1 1
10 37817 2 2 21 PRO HG3 H 28.042 17.694 -7.755 1.00 . B B . 121 PRO HG3 1 1
10 37818 2 2 21 PRO N N 27.740 17.359 -4.517 1.00 . B B . 121 PRO N 1 1
10 37819 2 2 21 PRO O O 27.632 20.056 -3.950 1.00 . B B . 121 PRO O 1 1
10 37820 2 2 22 HYP C C 29.555 22.646 -4.250 1.00 . B B . 122 HYP C 1 1
10 37821 2 2 22 HYP CA C 29.789 21.629 -3.154 1.00 . B B . 122 HYP CA 1 1
10 37822 2 2 22 HYP CB C 31.095 21.847 -2.373 1.00 . B B . 122 HYP CB 1 1
10 37823 2 2 22 HYP CD C 31.231 19.800 -3.693 1.00 . B B . 122 HYP CD 1 1
10 37824 2 2 22 HYP CG C 31.916 20.575 -2.575 1.00 . B B . 122 HYP CG 1 1
10 37825 2 2 22 HYP HA H 28.949 21.667 -2.468 1.00 . B B . 122 HYP HA 1 1
10 37826 2 2 22 HYP HB2 H 30.896 22.044 -1.323 1.00 . B B . 122 HYP HB2 1 1
10 37827 2 2 22 HYP HB3 H 31.661 22.707 -2.724 1.00 . B B . 122 HYP HB3 1 1
10 37828 2 2 22 HYP HD1 H 31.256 19.106 -1.471 1.00 . B B . 122 HYP HD1 1 1
10 37829 2 2 22 HYP HD22 H 31.348 18.729 -3.556 1.00 . B B . 122 HYP HD22 1 1
10 37830 2 2 22 HYP HD23 H 31.662 20.054 -4.664 1.00 . B B . 122 HYP HD23 1 1
10 37831 2 2 22 HYP HG H 32.942 20.820 -2.846 1.00 . B B . 122 HYP HG 1 1
10 37832 2 2 22 HYP N N 29.856 20.278 -3.687 1.00 . B B . 122 HYP N 1 1
10 37833 2 2 22 HYP O O 30.678 23.210 -4.813 1.00 . B B . 122 HYP O 1 1
10 37834 2 2 22 HYP OD1 O 31.938 19.768 -1.408 1.00 . B B . 122 HYP OD1 1 1
10 37835 2 2 23 NH2 HN1 H 27.593 22.395 -4.370 1.00 . B B . 123 NH2 HN1 1 1
10 37836 2 2 23 NH2 HN2 H 28.202 23.663 -5.369 1.00 . B B . 123 NH2 HN2 1 1
10 37837 2 2 23 NH2 N N 28.384 22.939 -4.685 1.00 . B B . 123 NH2 N 1 1
10 37838 3 2 1 ACE C C 13.109 -32.763 2.516 1.00 . C C . 201 ACE C 1 1
10 37839 3 2 1 ACE CH3 C 12.329 -32.609 3.803 1.00 . C C . 201 ACE CH3 1 1
10 37840 3 2 1 ACE H1 H 12.384 -33.533 4.377 1.00 . C C . 201 ACE H1 1 1
10 37841 3 2 1 ACE H2 H 12.730 -31.795 4.408 1.00 . C C . 201 ACE H2 1 1
10 37842 3 2 1 ACE H3 H 11.287 -32.394 3.574 1.00 . C C . 201 ACE H3 1 1
10 37843 3 2 1 ACE O O 12.796 -33.622 1.691 1.00 . C C . 201 ACE O 1 1
10 37844 3 2 2 GLY C C 15.837 -30.731 1.042 1.00 . C C . 202 GLY C 1 1
10 37845 3 2 2 GLY CA C 14.954 -31.966 1.145 1.00 . C C . 202 GLY CA 1 1
10 37846 3 2 2 GLY H H 14.365 -31.243 3.037 1.00 . C C . 202 GLY H 1 1
10 37847 3 2 2 GLY HA2 H 15.586 -32.855 1.164 1.00 . C C . 202 GLY HA2 1 1
10 37848 3 2 2 GLY HA3 H 14.311 -32.012 0.266 1.00 . C C . 202 GLY HA3 1 1
10 37849 3 2 2 GLY N N 14.135 -31.937 2.338 1.00 . C C . 202 GLY N 1 1
10 37850 3 2 2 GLY O O 16.001 -30.008 2.032 1.00 . C C . 202 GLY O 1 1
10 37851 3 2 3 PRO C C 16.663 -28.038 -0.188 1.00 . C C . 203 PRO C 1 1
10 37852 3 2 3 PRO CA C 17.361 -29.393 -0.387 1.00 . C C . 203 PRO CA 1 1
10 37853 3 2 3 PRO CB C 17.791 -29.517 -1.847 1.00 . C C . 203 PRO CB 1 1
10 37854 3 2 3 PRO CD C 16.322 -31.357 -1.317 1.00 . C C . 203 PRO CD 1 1
10 37855 3 2 3 PRO CG C 17.470 -30.945 -2.226 1.00 . C C . 203 PRO CG 1 1
10 37856 3 2 3 PRO HA H 18.214 -29.556 0.262 1.00 . C C . 203 PRO HA 1 1
10 37857 3 2 3 PRO HB2 H 17.229 -28.837 -2.490 1.00 . C C . 203 PRO HB2 1 1
10 37858 3 2 3 PRO HB3 H 18.851 -29.293 -1.963 1.00 . C C . 203 PRO HB3 1 1
10 37859 3 2 3 PRO HD2 H 15.371 -31.120 -1.802 1.00 . C C . 203 PRO HD2 1 1
10 37860 3 2 3 PRO HD3 H 16.335 -32.421 -1.086 1.00 . C C . 203 PRO HD3 1 1
10 37861 3 2 3 PRO HG2 H 17.241 -31.055 -3.283 1.00 . C C . 203 PRO HG2 1 1
10 37862 3 2 3 PRO HG3 H 18.333 -31.571 -1.990 1.00 . C C . 203 PRO HG3 1 1
10 37863 3 2 3 PRO N N 16.436 -30.498 -0.144 1.00 . C C . 203 PRO N 1 1
10 37864 3 2 3 PRO O O 15.497 -27.899 -0.569 1.00 . C C . 203 PRO O 1 1
10 37865 3 2 4 HYP C C 16.521 -24.988 -0.646 1.00 . C C . 204 HYP C 1 1
10 37866 3 2 4 HYP CA C 16.719 -25.739 0.676 1.00 . C C . 204 HYP CA 1 1
10 37867 3 2 4 HYP CB C 17.726 -24.987 1.550 1.00 . C C . 204 HYP CB 1 1
10 37868 3 2 4 HYP CD C 18.663 -27.141 0.992 1.00 . C C . 204 HYP CD 1 1
10 37869 3 2 4 HYP CG C 18.687 -26.050 2.044 1.00 . C C . 204 HYP CG 1 1
10 37870 3 2 4 HYP HA H 15.771 -25.876 1.190 1.00 . C C . 204 HYP HA 1 1
10 37871 3 2 4 HYP HB2 H 18.285 -24.251 0.967 1.00 . C C . 204 HYP HB2 1 1
10 37872 3 2 4 HYP HB3 H 17.237 -24.458 2.366 1.00 . C C . 204 HYP HB3 1 1
10 37873 3 2 4 HYP HD1 H 17.777 -27.484 3.001 1.00 . C C . 204 HYP HD1 1 1
10 37874 3 2 4 HYP HD22 H 18.946 -28.106 1.395 1.00 . C C . 204 HYP HD22 1 1
10 37875 3 2 4 HYP HD23 H 19.365 -26.897 0.186 1.00 . C C . 204 HYP HD23 1 1
10 37876 3 2 4 HYP HG H 19.681 -25.657 2.246 1.00 . C C . 204 HYP HG 1 1
10 37877 3 2 4 HYP N N 17.330 -27.041 0.412 1.00 . C C . 204 HYP N 1 1
10 37878 3 2 4 HYP O O 17.147 -25.304 -1.662 1.00 . C C . 204 HYP O 1 1
10 37879 3 2 4 HYP OD1 O 18.190 -26.655 3.230 1.00 . C C . 204 HYP OD1 1 1
10 37880 3 2 5 GLY C C 16.528 -22.212 -2.171 1.00 . C C . 205 GLY C 1 1
10 37881 3 2 5 GLY CA C 15.400 -23.179 -1.820 1.00 . C C . 205 GLY CA 1 1
10 37882 3 2 5 GLY H H 15.172 -23.757 0.226 1.00 . C C . 205 GLY H 1 1
10 37883 3 2 5 GLY HA2 H 15.226 -23.839 -2.670 1.00 . C C . 205 GLY HA2 1 1
10 37884 3 2 5 GLY HA3 H 14.505 -22.605 -1.666 1.00 . C C . 205 GLY HA3 1 1
10 37885 3 2 5 GLY N N 15.658 -23.978 -0.635 1.00 . C C . 205 GLY N 1 1
10 37886 3 2 5 GLY O O 17.498 -22.077 -1.416 1.00 . C C . 205 GLY O 1 1
10 37887 3 2 6 PRO C C 17.299 -19.229 -3.026 1.00 . C C . 206 PRO C 1 1
10 37888 3 2 6 PRO CA C 17.415 -20.570 -3.769 1.00 . C C . 206 PRO CA 1 1
10 37889 3 2 6 PRO CB C 17.108 -20.378 -5.252 1.00 . C C . 206 PRO CB 1 1
10 37890 3 2 6 PRO CD C 15.295 -21.617 -4.260 1.00 . C C . 206 PRO CD 1 1
10 37891 3 2 6 PRO CG C 15.610 -20.601 -5.357 1.00 . C C . 206 PRO CG 1 1
10 37892 3 2 6 PRO HA H 18.398 -21.016 -3.628 1.00 . C C . 206 PRO HA 1 1
10 37893 3 2 6 PRO HB2 H 17.401 -19.395 -5.621 1.00 . C C . 206 PRO HB2 1 1
10 37894 3 2 6 PRO HB3 H 17.644 -21.130 -5.832 1.00 . C C . 206 PRO HB3 1 1
10 37895 3 2 6 PRO HD2 H 14.344 -21.405 -3.778 1.00 . C C . 206 PRO HD2 1 1
10 37896 3 2 6 PRO HD3 H 15.236 -22.625 -4.671 1.00 . C C . 206 PRO HD3 1 1
10 37897 3 2 6 PRO HG2 H 15.094 -19.659 -5.159 1.00 . C C . 206 PRO HG2 1 1
10 37898 3 2 6 PRO HG3 H 15.319 -20.953 -6.344 1.00 . C C . 206 PRO HG3 1 1
10 37899 3 2 6 PRO N N 16.405 -21.517 -3.313 1.00 . C C . 206 PRO N 1 1
10 37900 3 2 6 PRO O O 16.257 -18.951 -2.419 1.00 . C C . 206 PRO O 1 1
10 37901 3 2 7 HYP C C 17.248 -16.188 -2.966 1.00 . C C . 207 HYP C 1 1
10 37902 3 2 7 HYP CA C 18.355 -17.080 -2.402 1.00 . C C . 207 HYP CA 1 1
10 37903 3 2 7 HYP CB C 19.725 -16.469 -2.708 1.00 . C C . 207 HYP CB 1 1
10 37904 3 2 7 HYP CD C 19.643 -18.679 -3.683 1.00 . C C . 207 HYP CD 1 1
10 37905 3 2 7 HYP CG C 20.596 -17.645 -3.101 1.00 . C C . 207 HYP CG 1 1
10 37906 3 2 7 HYP HA H 18.227 -17.214 -1.332 1.00 . C C . 207 HYP HA 1 1
10 37907 3 2 7 HYP HB2 H 19.662 -15.775 -3.551 1.00 . C C . 207 HYP HB2 1 1
10 37908 3 2 7 HYP HB3 H 20.122 -15.919 -1.856 1.00 . C C . 207 HYP HB3 1 1
10 37909 3 2 7 HYP HD1 H 21.045 -19.161 -1.965 1.00 . C C . 207 HYP HD1 1 1
10 37910 3 2 7 HYP HD22 H 19.997 -19.697 -3.549 1.00 . C C . 207 HYP HD22 1 1
10 37911 3 2 7 HYP HD23 H 19.534 -18.506 -4.759 1.00 . C C . 207 HYP HD23 1 1
10 37912 3 2 7 HYP HG H 21.391 -17.362 -3.790 1.00 . C C . 207 HYP HG 1 1
10 37913 3 2 7 HYP N N 18.352 -18.389 -3.062 1.00 . C C . 207 HYP N 1 1
10 37914 3 2 7 HYP O O 16.859 -16.326 -4.129 1.00 . C C . 207 HYP O 1 1
10 37915 3 2 7 HYP OD1 O 21.171 -18.217 -1.937 1.00 . C C . 207 HYP OD1 1 1
10 37916 3 2 8 GLY C C 16.198 -13.348 -3.613 1.00 . C C . 208 GLY C 1 1
10 37917 3 2 8 GLY CA C 15.705 -14.351 -2.579 1.00 . C C . 208 GLY CA 1 1
10 37918 3 2 8 GLY H H 17.096 -15.204 -1.201 1.00 . C C . 208 GLY H 1 1
10 37919 3 2 8 GLY HA2 H 14.864 -14.911 -2.986 1.00 . C C . 208 GLY HA2 1 1
10 37920 3 2 8 GLY HA3 H 15.336 -13.792 -1.739 1.00 . C C . 208 GLY HA3 1 1
10 37921 3 2 8 GLY N N 16.742 -15.271 -2.148 1.00 . C C . 208 GLY N 1 1
10 37922 3 2 8 GLY O O 17.402 -13.183 -3.830 1.00 . C C . 208 GLY O 1 1
10 37923 3 2 9 LEU C C 16.131 -10.408 -4.683 1.00 . C C . 209 LEU C 1 1
10 37924 3 2 9 LEU CA C 15.565 -11.697 -5.292 1.00 . C C . 209 LEU CA 1 1
10 37925 3 2 9 LEU CB C 14.303 -11.355 -6.091 1.00 . C C . 209 LEU CB 1 1
10 37926 3 2 9 LEU CD1 C 12.369 -12.150 -7.459 1.00 . C C . 209 LEU CD1 1 1
10 37927 3 2 9 LEU CD2 C 14.698 -12.823 -8.113 1.00 . C C . 209 LEU CD2 1 1
10 37928 3 2 9 LEU CG C 13.764 -12.508 -6.944 1.00 . C C . 209 LEU CG 1 1
10 37929 3 2 9 LEU H H 14.287 -12.840 -4.036 1.00 . C C . 209 LEU H 1 1
10 37930 3 2 9 LEU HA H 16.303 -12.160 -5.932 1.00 . C C . 209 LEU HA 1 1
10 37931 3 2 9 LEU HB2 H 13.526 -11.028 -5.402 1.00 . C C . 209 LEU HB2 1 1
10 37932 3 2 9 LEU HB3 H 14.510 -10.513 -6.755 1.00 . C C . 209 LEU HB3 1 1
10 37933 3 2 9 LEU HD11 H 11.957 -12.958 -8.062 1.00 . C C . 209 LEU HD11 1 1
10 37934 3 2 9 LEU HD12 H 11.685 -11.963 -6.630 1.00 . C C . 209 LEU HD12 1 1
10 37935 3 2 9 LEU HD13 H 12.405 -11.248 -8.073 1.00 . C C . 209 LEU HD13 1 1
10 37936 3 2 9 LEU HD21 H 14.292 -13.632 -8.720 1.00 . C C . 209 LEU HD21 1 1
10 37937 3 2 9 LEU HD22 H 14.830 -11.948 -8.751 1.00 . C C . 209 LEU HD22 1 1
10 37938 3 2 9 LEU HD23 H 15.679 -13.140 -7.761 1.00 . C C . 209 LEU HD23 1 1
10 37939 3 2 9 LEU HG H 13.688 -13.408 -6.332 1.00 . C C . 209 LEU HG 1 1
10 37940 3 2 9 LEU N N 15.254 -12.670 -4.259 1.00 . C C . 209 LEU N 1 1
10 37941 3 2 9 LEU O O 15.754 -10.061 -3.556 1.00 . C C . 209 LEU O 1 1
10 37942 3 2 10 HYP C C 16.628 -7.397 -4.667 1.00 . C C . 210 HYP C 1 1
10 37943 3 2 10 HYP CA C 17.667 -8.480 -4.934 1.00 . C C . 210 HYP CA 1 1
10 37944 3 2 10 HYP CB C 18.585 -8.024 -6.067 1.00 . C C . 210 HYP CB 1 1
10 37945 3 2 10 HYP CD C 17.614 -10.139 -6.677 1.00 . C C . 210 HYP CD 1 1
10 37946 3 2 10 HYP CG C 18.861 -9.285 -6.850 1.00 . C C . 210 HYP CG 1 1
10 37947 3 2 10 HYP HA H 18.245 -8.722 -4.053 1.00 . C C . 210 HYP HA 1 1
10 37948 3 2 10 HYP HB2 H 18.076 -7.307 -6.715 1.00 . C C . 210 HYP HB2 1 1
10 37949 3 2 10 HYP HB3 H 19.492 -7.551 -5.691 1.00 . C C . 210 HYP HB3 1 1
10 37950 3 2 10 HYP HD1 H 20.630 -10.097 -6.883 1.00 . C C . 210 HYP HD1 1 1
10 37951 3 2 10 HYP HD22 H 17.850 -11.197 -6.748 1.00 . C C . 210 HYP HD22 1 1
10 37952 3 2 10 HYP HD23 H 16.883 -9.900 -7.456 1.00 . C C . 210 HYP HD23 1 1
10 37953 3 2 10 HYP HG H 19.097 -9.086 -7.894 1.00 . C C . 210 HYP HG 1 1
10 37954 3 2 10 HYP N N 17.038 -9.713 -5.401 1.00 . C C . 210 HYP N 1 1
10 37955 3 2 10 HYP O O 15.658 -7.273 -5.419 1.00 . C C . 210 HYP O 1 1
10 37956 3 2 10 HYP OD1 O 19.935 -9.988 -6.242 1.00 . C C . 210 HYP OD1 1 1
10 37957 3 2 11 GLY C C 15.807 -4.426 -4.246 1.00 . C C . 211 GLY C 1 1
10 37958 3 2 11 GLY CA C 15.940 -5.548 -3.224 1.00 . C C . 211 GLY CA 1 1
10 37959 3 2 11 GLY H H 17.670 -6.777 -3.053 1.00 . C C . 211 GLY H 1 1
10 37960 3 2 11 GLY HA2 H 14.950 -5.950 -3.028 1.00 . C C . 211 GLY HA2 1 1
10 37961 3 2 11 GLY HA3 H 16.300 -5.128 -2.304 1.00 . C C . 211 GLY HA3 1 1
10 37962 3 2 11 GLY N N 16.842 -6.613 -3.615 1.00 . C C . 211 GLY N 1 1
10 37963 3 2 11 GLY O O 16.473 -4.392 -5.282 1.00 . C C . 211 GLY O 1 1
10 37964 3 2 12 GLU C C 15.603 -1.208 -4.524 1.00 . C C . 212 GLU C 1 1
10 37965 3 2 12 GLU CA C 14.627 -2.349 -4.785 1.00 . C C . 212 GLU CA 1 1
10 37966 3 2 12 GLU CB C 13.203 -1.859 -4.498 1.00 . C C . 212 GLU CB 1 1
10 37967 3 2 12 GLU CD C 11.140 -2.092 -3.136 1.00 . C C . 212 GLU CD 1 1
10 37968 3 2 12 GLU CG C 12.627 -2.210 -3.130 1.00 . C C . 212 GLU CG 1 1
10 37969 3 2 12 GLU H H 14.447 -3.541 -3.051 1.00 . C C . 212 GLU H 1 1
10 37970 3 2 12 GLU HA H 14.732 -2.623 -5.833 1.00 . C C . 212 GLU HA 1 1
10 37971 3 2 12 GLU HB2 H 13.105 -0.782 -4.662 1.00 . C C . 212 GLU HB2 1 1
10 37972 3 2 12 GLU HB3 H 12.577 -2.343 -5.231 1.00 . C C . 212 GLU HB3 1 1
10 37973 3 2 12 GLU HG2 H 12.866 -3.210 -2.783 1.00 . C C . 212 GLU HG2 1 1
10 37974 3 2 12 GLU HG3 H 12.999 -1.512 -2.396 1.00 . C C . 212 GLU HG3 1 1
10 37975 3 2 12 GLU N N 14.927 -3.489 -3.938 1.00 . C C . 212 GLU N 1 1
10 37976 3 2 12 GLU O O 16.265 -1.163 -3.492 1.00 . C C . 212 GLU O 1 1
10 37977 3 2 12 GLU OE1 O 10.575 -1.065 -2.748 1.00 . C C . 212 GLU OE1 1 1
10 37978 3 2 12 GLU OE2 O 10.376 -3.060 -3.269 1.00 . C C . 212 GLU OE2 1 1
10 37979 3 2 13 ASN C C 16.330 1.708 -4.142 1.00 . C C . 213 ASN C 1 1
10 37980 3 2 13 ASN CA C 16.586 0.877 -5.397 1.00 . C C . 213 ASN CA 1 1
10 37981 3 2 13 ASN CB C 16.426 1.729 -6.671 1.00 . C C . 213 ASN CB 1 1
10 37982 3 2 13 ASN CG C 17.342 2.950 -6.685 1.00 . C C . 213 ASN CG 1 1
10 37983 3 2 13 ASN H H 15.026 -0.315 -6.228 1.00 . C C . 213 ASN H 1 1
10 37984 3 2 13 ASN HA H 17.601 0.485 -5.321 1.00 . C C . 213 ASN HA 1 1
10 37985 3 2 13 ASN HB2 H 16.655 1.123 -7.547 1.00 . C C . 213 ASN HB2 1 1
10 37986 3 2 13 ASN HB3 H 15.395 2.072 -6.769 1.00 . C C . 213 ASN HB3 1 1
10 37987 3 2 13 ASN HD21 H 18.962 1.790 -7.045 1.00 . C C . 213 ASN HD21 1 1
10 37988 3 2 13 ASN HD22 H 19.293 3.488 -6.879 1.00 . C C . 213 ASN HD22 1 1
10 37989 3 2 13 ASN N N 15.678 -0.264 -5.461 1.00 . C C . 213 ASN N 1 1
10 37990 3 2 13 ASN ND2 N 18.631 2.728 -6.885 1.00 . C C . 213 ASN ND2 1 1
10 37991 3 2 13 ASN O O 15.185 1.948 -3.783 1.00 . C C . 213 ASN O 1 1
10 37992 3 2 13 ASN OD1 O 16.890 4.078 -6.509 1.00 . C C . 213 ASN OD1 1 1
10 37993 3 2 14 GLY C C 17.042 4.402 -2.510 1.00 . C C . 214 GLY C 1 1
10 37994 3 2 14 GLY CA C 17.321 2.919 -2.270 1.00 . C C . 214 GLY CA 1 1
10 37995 3 2 14 GLY H H 18.322 1.870 -3.819 1.00 . C C . 214 GLY H 1 1
10 37996 3 2 14 GLY HA2 H 16.535 2.502 -1.635 1.00 . C C . 214 GLY HA2 1 1
10 37997 3 2 14 GLY HA3 H 18.268 2.850 -1.746 1.00 . C C . 214 GLY HA3 1 1
10 37998 3 2 14 GLY N N 17.401 2.131 -3.479 1.00 . C C . 214 GLY N 1 1
10 37999 3 2 14 GLY O O 16.790 4.826 -3.643 1.00 . C C . 214 GLY O 1 1
10 38000 3 2 15 PRO C C 17.889 7.458 -1.956 1.00 . C C . 215 PRO C 1 1
10 38001 3 2 15 PRO CA C 16.684 6.620 -1.480 1.00 . C C . 215 PRO CA 1 1
10 38002 3 2 15 PRO CB C 16.371 7.021 -0.034 1.00 . C C . 215 PRO CB 1 1
10 38003 3 2 15 PRO CD C 17.166 4.733 -0.057 1.00 . C C . 215 PRO CD 1 1
10 38004 3 2 15 PRO CG C 16.387 5.737 0.766 1.00 . C C . 215 PRO CG 1 1
10 38005 3 2 15 PRO HA H 15.827 6.747 -2.136 1.00 . C C . 215 PRO HA 1 1
10 38006 3 2 15 PRO HB2 H 17.113 7.709 0.377 1.00 . C C . 215 PRO HB2 1 1
10 38007 3 2 15 PRO HB3 H 15.397 7.506 0.024 1.00 . C C . 215 PRO HB3 1 1
10 38008 3 2 15 PRO HD2 H 18.225 4.801 0.195 1.00 . C C . 215 PRO HD2 1 1
10 38009 3 2 15 PRO HD3 H 16.855 3.711 0.129 1.00 . C C . 215 PRO HD3 1 1
10 38010 3 2 15 PRO HG2 H 16.772 5.869 1.770 1.00 . C C . 215 PRO HG2 1 1
10 38011 3 2 15 PRO HG3 H 15.365 5.362 0.848 1.00 . C C . 215 PRO HG3 1 1
10 38012 3 2 15 PRO N N 17.030 5.200 -1.429 1.00 . C C . 215 PRO N 1 1
10 38013 3 2 15 PRO O O 19.027 6.993 -1.934 1.00 . C C . 215 PRO O 1 1
10 38014 3 2 16 HYP C C 19.672 10.018 -1.722 1.00 . C C . 216 HYP C 1 1
10 38015 3 2 16 HYP CA C 18.768 9.556 -2.874 1.00 . C C . 216 HYP CA 1 1
10 38016 3 2 16 HYP CB C 18.098 10.780 -3.498 1.00 . C C . 216 HYP CB 1 1
10 38017 3 2 16 HYP CD C 16.387 9.346 -2.508 1.00 . C C . 216 HYP CD 1 1
10 38018 3 2 16 HYP CG C 16.608 10.493 -3.481 1.00 . C C . 216 HYP CG 1 1
10 38019 3 2 16 HYP HA H 19.330 8.992 -3.609 1.00 . C C . 216 HYP HA 1 1
10 38020 3 2 16 HYP HB2 H 18.293 11.685 -2.918 1.00 . C C . 216 HYP HB2 1 1
10 38021 3 2 16 HYP HB3 H 18.479 10.954 -4.504 1.00 . C C . 216 HYP HB3 1 1
10 38022 3 2 16 HYP HD1 H 16.523 10.627 -5.418 1.00 . C C . 216 HYP HD1 1 1
10 38023 3 2 16 HYP HD22 H 15.582 8.684 -2.807 1.00 . C C . 216 HYP HD22 1 1
10 38024 3 2 16 HYP HD23 H 16.145 9.746 -1.518 1.00 . C C . 216 HYP HD23 1 1
10 38025 3 2 16 HYP HG H 16.025 11.371 -3.212 1.00 . C C . 216 HYP HG 1 1
10 38026 3 2 16 HYP N N 17.685 8.712 -2.378 1.00 . C C . 216 HYP N 1 1
10 38027 3 2 16 HYP O O 19.337 9.875 -0.544 1.00 . C C . 216 HYP O 1 1
10 38028 3 2 16 HYP OD1 O 16.213 10.017 -4.758 1.00 . C C . 216 HYP OD1 1 1
10 38029 3 2 17 GLY C C 21.388 12.589 -0.698 1.00 . C C . 217 GLY C 1 1
10 38030 3 2 17 GLY CA C 21.736 11.158 -1.098 1.00 . C C . 217 GLY CA 1 1
10 38031 3 2 17 GLY H H 21.032 10.700 -3.053 1.00 . C C . 217 GLY H 1 1
10 38032 3 2 17 GLY HA2 H 21.713 10.505 -0.229 1.00 . C C . 217 GLY HA2 1 1
10 38033 3 2 17 GLY HA3 H 22.742 11.147 -1.493 1.00 . C C . 217 GLY HA3 1 1
10 38034 3 2 17 GLY N N 20.814 10.606 -2.069 1.00 . C C . 217 GLY N 1 1
10 38035 3 2 17 GLY O O 20.642 13.263 -1.415 1.00 . C C . 217 GLY O 1 1
10 38036 3 2 18 PRO C C 22.239 15.493 0.053 1.00 . C C . 218 PRO C 1 1
10 38037 3 2 18 PRO CA C 21.623 14.409 0.960 1.00 . C C . 218 PRO CA 1 1
10 38038 3 2 18 PRO CB C 22.301 14.480 2.332 1.00 . C C . 218 PRO CB 1 1
10 38039 3 2 18 PRO CD C 22.682 12.287 1.409 1.00 . C C . 218 PRO CD 1 1
10 38040 3 2 18 PRO CG C 22.550 13.042 2.720 1.00 . C C . 218 PRO CG 1 1
10 38041 3 2 18 PRO HA H 20.544 14.508 1.045 1.00 . C C . 218 PRO HA 1 1
10 38042 3 2 18 PRO HB2 H 23.257 15.005 2.283 1.00 . C C . 218 PRO HB2 1 1
10 38043 3 2 18 PRO HB3 H 21.669 14.990 3.059 1.00 . C C . 218 PRO HB3 1 1
10 38044 3 2 18 PRO HD2 H 23.720 12.305 1.072 1.00 . C C . 218 PRO HD2 1 1
10 38045 3 2 18 PRO HD3 H 22.385 11.251 1.525 1.00 . C C . 218 PRO HD3 1 1
10 38046 3 2 18 PRO HG2 H 23.406 12.919 3.378 1.00 . C C . 218 PRO HG2 1 1
10 38047 3 2 18 PRO HG3 H 21.664 12.661 3.234 1.00 . C C . 218 PRO HG3 1 1
10 38048 3 2 18 PRO N N 21.902 13.065 0.452 1.00 . C C . 218 PRO N 1 1
10 38049 3 2 18 PRO O O 23.189 15.214 -0.682 1.00 . C C . 218 PRO O 1 1
10 38050 3 2 19 HYP C C 23.691 18.142 -0.388 1.00 . C C . 219 HYP C 1 1
10 38051 3 2 19 HYP CA C 22.238 17.831 -0.741 1.00 . C C . 219 HYP CA 1 1
10 38052 3 2 19 HYP CB C 21.361 19.038 -0.401 1.00 . C C . 219 HYP CB 1 1
10 38053 3 2 19 HYP CD C 20.582 17.143 0.886 1.00 . C C . 219 HYP CD 1 1
10 38054 3 2 19 HYP CG C 20.127 18.448 0.254 1.00 . C C . 219 HYP CG 1 1
10 38055 3 2 19 HYP HA H 22.156 17.575 -1.795 1.00 . C C . 219 HYP HA 1 1
10 38056 3 2 19 HYP HB2 H 21.862 19.698 0.311 1.00 . C C . 219 HYP HB2 1 1
10 38057 3 2 19 HYP HB3 H 21.124 19.624 -1.287 1.00 . C C . 219 HYP HB3 1 1
10 38058 3 2 19 HYP HD1 H 18.732 17.310 -0.490 1.00 . C C . 219 HYP HD1 1 1
10 38059 3 2 19 HYP HD22 H 19.785 16.410 0.955 1.00 . C C . 219 HYP HD22 1 1
10 38060 3 2 19 HYP HD23 H 20.950 17.332 1.901 1.00 . C C . 219 HYP HD23 1 1
10 38061 3 2 19 HYP HG H 19.668 19.127 0.971 1.00 . C C . 219 HYP HG 1 1
10 38062 3 2 19 HYP N N 21.732 16.735 0.091 1.00 . C C . 219 HYP N 1 1
10 38063 3 2 19 HYP O O 24.118 17.960 0.756 1.00 . C C . 219 HYP O 1 1
10 38064 3 2 19 HYP OD1 O 19.187 18.105 -0.753 1.00 . C C . 219 HYP OD1 1 1
10 38065 3 2 20 GLY C C 26.025 20.193 -0.281 1.00 . C C . 220 GLY C 1 1
10 38066 3 2 20 GLY CA C 25.847 18.950 -1.151 1.00 . C C . 220 GLY CA 1 1
10 38067 3 2 20 GLY H H 24.058 18.746 -2.293 1.00 . C C . 220 GLY H 1 1
10 38068 3 2 20 GLY HA2 H 26.333 18.101 -0.669 1.00 . C C . 220 GLY HA2 1 1
10 38069 3 2 20 GLY HA3 H 26.330 19.119 -2.106 1.00 . C C . 220 GLY HA3 1 1
10 38070 3 2 20 GLY N N 24.456 18.611 -1.369 1.00 . C C . 220 GLY N 1 1
10 38071 3 2 20 GLY O O 25.115 21.027 -0.192 1.00 . C C . 220 GLY O 1 1
10 38072 3 2 21 PRO C C 27.517 22.824 0.356 1.00 . C C . 221 PRO C 1 1
10 38073 3 2 21 PRO CA C 27.528 21.515 1.157 1.00 . C C . 221 PRO CA 1 1
10 38074 3 2 21 PRO CB C 28.899 21.243 1.763 1.00 . C C . 221 PRO CB 1 1
10 38075 3 2 21 PRO CD C 28.329 19.421 0.274 1.00 . C C . 221 PRO CD 1 1
10 38076 3 2 21 PRO CG C 29.504 20.178 0.876 1.00 . C C . 221 PRO CG 1 1
10 38077 3 2 21 PRO HA H 26.813 21.498 1.967 1.00 . C C . 221 PRO HA 1 1
10 38078 3 2 21 PRO HB2 H 29.518 22.140 1.801 1.00 . C C . 221 PRO HB2 1 1
10 38079 3 2 21 PRO HB3 H 28.788 20.866 2.779 1.00 . C C . 221 PRO HB3 1 1
10 38080 3 2 21 PRO HD2 H 28.534 19.069 -0.736 1.00 . C C . 221 PRO HD2 1 1
10 38081 3 2 21 PRO HD3 H 28.091 18.557 0.902 1.00 . C C . 221 PRO HD3 1 1
10 38082 3 2 21 PRO HG2 H 30.031 20.677 0.068 1.00 . C C . 221 PRO HG2 1 1
10 38083 3 2 21 PRO HG3 H 30.208 19.540 1.403 1.00 . C C . 221 PRO HG3 1 1
10 38084 3 2 21 PRO N N 27.210 20.354 0.334 1.00 . C C . 221 PRO N 1 1
10 38085 3 2 21 PRO O O 28.115 22.888 -0.722 1.00 . C C . 221 PRO O 1 1
10 38086 3 2 22 HYP C C 28.044 25.907 0.089 1.00 . C C . 222 HYP C 1 1
10 38087 3 2 22 HYP CA C 26.737 25.144 0.119 1.00 . C C . 222 HYP CA 1 1
10 38088 3 2 22 HYP CB C 25.579 25.893 0.797 1.00 . C C . 222 HYP CB 1 1
10 38089 3 2 22 HYP CD C 26.045 23.906 2.056 1.00 . C C . 222 HYP CD 1 1
10 38090 3 2 22 HYP CG C 24.928 24.867 1.714 1.00 . C C . 222 HYP CG 1 1
10 38091 3 2 22 HYP HA H 26.454 24.937 -0.917 1.00 . C C . 222 HYP HA 1 1
10 38092 3 2 22 HYP HB2 H 24.874 26.305 0.080 1.00 . C C . 222 HYP HB2 1 1
10 38093 3 2 22 HYP HB3 H 25.929 26.719 1.413 1.00 . C C . 222 HYP HB3 1 1
10 38094 3 2 22 HYP HD1 H 24.285 23.291 0.747 1.00 . C C . 222 HYP HD1 1 1
10 38095 3 2 22 HYP HD22 H 25.617 22.960 2.371 1.00 . C C . 222 HYP HD22 1 1
10 38096 3 2 22 HYP HD23 H 26.670 24.279 2.869 1.00 . C C . 222 HYP HD23 1 1
10 38097 3 2 22 HYP HG H 24.482 25.336 2.588 1.00 . C C . 222 HYP HG 1 1
10 38098 3 2 22 HYP N N 26.862 23.885 0.848 1.00 . C C . 222 HYP N 1 1
10 38099 3 2 22 HYP O O 28.269 26.794 1.118 1.00 . C C . 222 HYP O 1 1
10 38100 3 2 22 HYP OD1 O 23.919 24.111 1.072 1.00 . C C . 222 HYP OD1 1 1
10 38101 3 2 23 NH2 HN1 H 28.933 24.801 -1.294 1.00 . C C . 223 NH2 HN1 1 1
10 38102 3 2 23 NH2 HN2 H 29.656 26.358 -1.051 1.00 . C C . 223 NH2 HN2 1 1
10 38103 3 2 23 NH2 N N 28.938 25.691 -0.806 1.00 . C C . 223 NH2 N 1 1
10 38104 4 2 1 ACE C C 10.582 -29.855 1.472 1.00 . D D . 301 ACE C 1 1
10 38105 4 2 1 ACE CH3 C 9.559 -30.404 0.511 1.00 . D D . 301 ACE CH3 1 1
10 38106 4 2 1 ACE H1 H 8.585 -29.951 0.681 1.00 . D D . 301 ACE H1 1 1
10 38107 4 2 1 ACE H2 H 9.869 -30.138 -0.487 1.00 . D D . 301 ACE H2 1 1
10 38108 4 2 1 ACE H3 H 9.487 -31.488 0.604 1.00 . D D . 301 ACE H3 1 1
10 38109 4 2 1 ACE O O 10.409 -29.949 2.686 1.00 . D D . 301 ACE O 1 1
10 38110 4 2 2 GLY C C 12.325 -27.294 2.244 1.00 . D D . 302 GLY C 1 1
10 38111 4 2 2 GLY CA C 12.713 -28.672 1.710 1.00 . D D . 302 GLY CA 1 1
10 38112 4 2 2 GLY H H 11.752 -29.272 -0.078 1.00 . D D . 302 GLY H 1 1
10 38113 4 2 2 GLY HA2 H 12.946 -29.326 2.550 1.00 . D D . 302 GLY HA2 1 1
10 38114 4 2 2 GLY HA3 H 13.607 -28.578 1.098 1.00 . D D . 302 GLY HA3 1 1
10 38115 4 2 2 GLY N N 11.653 -29.278 0.931 1.00 . D D . 302 GLY N 1 1
10 38116 4 2 2 GLY O O 11.284 -26.742 1.873 1.00 . D D . 302 GLY O 1 1
10 38117 4 2 3 PRO C C 13.173 -24.262 2.727 1.00 . D D . 303 PRO C 1 1
10 38118 4 2 3 PRO CA C 12.914 -25.410 3.712 1.00 . D D . 303 PRO CA 1 1
10 38119 4 2 3 PRO CB C 13.892 -25.331 4.881 1.00 . D D . 303 PRO CB 1 1
10 38120 4 2 3 PRO CD C 14.418 -27.299 3.594 1.00 . D D . 303 PRO CD 1 1
10 38121 4 2 3 PRO CG C 15.049 -26.219 4.465 1.00 . D D . 303 PRO CG 1 1
10 38122 4 2 3 PRO HA H 11.886 -25.397 4.068 1.00 . D D . 303 PRO HA 1 1
10 38123 4 2 3 PRO HB2 H 14.219 -24.310 5.086 1.00 . D D . 303 PRO HB2 1 1
10 38124 4 2 3 PRO HB3 H 13.418 -25.723 5.781 1.00 . D D . 303 PRO HB3 1 1
10 38125 4 2 3 PRO HD2 H 15.071 -27.583 2.769 1.00 . D D . 303 PRO HD2 1 1
10 38126 4 2 3 PRO HD3 H 14.202 -28.189 4.188 1.00 . D D . 303 PRO HD3 1 1
10 38127 4 2 3 PRO HG2 H 15.746 -25.631 3.866 1.00 . D D . 303 PRO HG2 1 1
10 38128 4 2 3 PRO HG3 H 15.584 -26.627 5.320 1.00 . D D . 303 PRO HG3 1 1
10 38129 4 2 3 PRO N N 13.168 -26.715 3.113 1.00 . D D . 303 PRO N 1 1
10 38130 4 2 3 PRO O O 13.922 -24.436 1.762 1.00 . D D . 303 PRO O 1 1
10 38131 4 2 4 HYP C C 14.251 -21.503 2.062 1.00 . D D . 304 HYP C 1 1
10 38132 4 2 4 HYP CA C 12.777 -21.909 2.097 1.00 . D D . 304 HYP CA 1 1
10 38133 4 2 4 HYP CB C 11.946 -20.786 2.718 1.00 . D D . 304 HYP CB 1 1
10 38134 4 2 4 HYP CD C 11.646 -22.799 4.041 1.00 . D D . 304 HYP CD 1 1
10 38135 4 2 4 HYP CG C 10.996 -21.471 3.682 1.00 . D D . 304 HYP CG 1 1
10 38136 4 2 4 HYP HA H 12.414 -22.146 1.102 1.00 . D D . 304 HYP HA 1 1
10 38137 4 2 4 HYP HB2 H 12.583 -20.097 3.277 1.00 . D D . 304 HYP HB2 1 1
10 38138 4 2 4 HYP HB3 H 11.426 -20.207 1.956 1.00 . D D . 304 HYP HB3 1 1
10 38139 4 2 4 HYP HD1 H 9.166 -22.133 3.648 1.00 . D D . 304 HYP HD1 1 1
10 38140 4 2 4 HYP HD22 H 10.915 -23.584 4.211 1.00 . D D . 304 HYP HD22 1 1
10 38141 4 2 4 HYP HD23 H 12.237 -22.681 4.955 1.00 . D D . 304 HYP HD23 1 1
10 38142 4 2 4 HYP HG H 10.797 -20.859 4.560 1.00 . D D . 304 HYP HG 1 1
10 38143 4 2 4 HYP N N 12.583 -23.075 2.958 1.00 . D D . 304 HYP N 1 1
10 38144 4 2 4 HYP O O 15.002 -21.762 3.007 1.00 . D D . 304 HYP O 1 1
10 38145 4 2 4 HYP OD1 O 9.773 -21.751 3.022 1.00 . D D . 304 HYP OD1 1 1
10 38146 4 2 5 GLY C C 16.382 -19.223 1.767 1.00 . D D . 305 GLY C 1 1
10 38147 4 2 5 GLY CA C 16.036 -20.390 0.837 1.00 . D D . 305 GLY CA 1 1
10 38148 4 2 5 GLY H H 14.005 -20.675 0.232 1.00 . D D . 305 GLY H 1 1
10 38149 4 2 5 GLY HA2 H 16.715 -21.218 1.051 1.00 . D D . 305 GLY HA2 1 1
10 38150 4 2 5 GLY HA3 H 16.202 -20.077 -0.188 1.00 . D D . 305 GLY HA3 1 1
10 38151 4 2 5 GLY N N 14.668 -20.858 0.977 1.00 . D D . 305 GLY N 1 1
10 38152 4 2 5 GLY O O 15.535 -18.751 2.535 1.00 . D D . 305 GLY O 1 1
10 38153 4 2 6 PRO C C 17.700 -16.265 1.914 1.00 . D D . 306 PRO C 1 1
10 38154 4 2 6 PRO CA C 18.083 -17.625 2.527 1.00 . D D . 306 PRO CA 1 1
10 38155 4 2 6 PRO CB C 19.599 -17.781 2.535 1.00 . D D . 306 PRO CB 1 1
10 38156 4 2 6 PRO CD C 18.692 -19.242 0.838 1.00 . D D . 306 PRO CD 1 1
10 38157 4 2 6 PRO CG C 19.924 -18.413 1.192 1.00 . D D . 306 PRO CG 1 1
10 38158 4 2 6 PRO HA H 17.668 -17.736 3.527 1.00 . D D . 306 PRO HA 1 1
10 38159 4 2 6 PRO HB2 H 20.120 -16.834 2.675 1.00 . D D . 306 PRO HB2 1 1
10 38160 4 2 6 PRO HB3 H 19.883 -18.447 3.351 1.00 . D D . 306 PRO HB3 1 1
10 38161 4 2 6 PRO HD2 H 18.427 -19.110 -0.212 1.00 . D D . 306 PRO HD2 1 1
10 38162 4 2 6 PRO HD3 H 18.860 -20.303 1.013 1.00 . D D . 306 PRO HD3 1 1
10 38163 4 2 6 PRO HG2 H 20.084 -17.627 0.454 1.00 . D D . 306 PRO HG2 1 1
10 38164 4 2 6 PRO HG3 H 20.819 -19.029 1.250 1.00 . D D . 306 PRO HG3 1 1
10 38165 4 2 6 PRO N N 17.625 -18.730 1.694 1.00 . D D . 306 PRO N 1 1
10 38166 4 2 6 PRO O O 17.330 -16.196 0.736 1.00 . D D . 306 PRO O 1 1
10 38167 4 2 7 HYP C C 18.382 -13.410 1.079 1.00 . D D . 307 HYP C 1 1
10 38168 4 2 7 HYP CA C 17.464 -13.830 2.230 1.00 . D D . 307 HYP CA 1 1
10 38169 4 2 7 HYP CB C 17.661 -12.902 3.426 1.00 . D D . 307 HYP CB 1 1
10 38170 4 2 7 HYP CD C 18.082 -15.178 4.127 1.00 . D D . 307 HYP CD 1 1
10 38171 4 2 7 HYP CG C 17.612 -13.818 4.630 1.00 . D D . 307 HYP CG 1 1
10 38172 4 2 7 HYP HA H 16.426 -13.846 1.952 1.00 . D D . 307 HYP HA 1 1
10 38173 4 2 7 HYP HB2 H 18.637 -12.415 3.382 1.00 . D D . 307 HYP HB2 1 1
10 38174 4 2 7 HYP HB3 H 16.901 -12.122 3.460 1.00 . D D . 307 HYP HB3 1 1
10 38175 4 2 7 HYP HD1 H 16.252 -14.280 5.949 1.00 . D D . 307 HYP HD1 1 1
10 38176 4 2 7 HYP HD22 H 17.642 -16.003 4.678 1.00 . D D . 307 HYP HD22 1 1
10 38177 4 2 7 HYP HD23 H 19.170 -15.243 4.224 1.00 . D D . 307 HYP HD23 1 1
10 38178 4 2 7 HYP HG H 18.206 -13.438 5.458 1.00 . D D . 307 HYP HG 1 1
10 38179 4 2 7 HYP N N 17.784 -15.174 2.699 1.00 . D D . 307 HYP N 1 1
10 38180 4 2 7 HYP O O 19.578 -13.711 1.094 1.00 . D D . 307 HYP O 1 1
10 38181 4 2 7 HYP OD1 O 16.267 -13.958 5.054 1.00 . D D . 307 HYP OD1 1 1
10 38182 4 2 8 GLY C C 19.426 -11.017 -0.722 1.00 . D D . 308 GLY C 1 1
10 38183 4 2 8 GLY CA C 18.576 -12.233 -1.057 1.00 . D D . 308 GLY CA 1 1
10 38184 4 2 8 GLY H H 16.832 -12.525 0.136 1.00 . D D . 308 GLY H 1 1
10 38185 4 2 8 GLY HA2 H 19.223 -13.025 -1.440 1.00 . D D . 308 GLY HA2 1 1
10 38186 4 2 8 GLY HA3 H 17.884 -11.939 -1.837 1.00 . D D . 308 GLY HA3 1 1
10 38187 4 2 8 GLY N N 17.827 -12.723 0.085 1.00 . D D . 308 GLY N 1 1
10 38188 4 2 8 GLY O O 19.529 -10.598 0.434 1.00 . D D . 308 GLY O 1 1
10 38189 4 2 9 LEU C C 20.099 -7.998 -1.473 1.00 . D D . 309 LEU C 1 1
10 38190 4 2 9 LEU CA C 20.911 -9.289 -1.585 1.00 . D D . 309 LEU CA 1 1
10 38191 4 2 9 LEU CB C 21.872 -9.161 -2.776 1.00 . D D . 309 LEU CB 1 1
10 38192 4 2 9 LEU CD1 C 23.785 -10.062 -4.112 1.00 . D D . 309 LEU CD1 1 1
10 38193 4 2 9 LEU CD2 C 23.736 -10.465 -1.636 1.00 . D D . 309 LEU CD2 1 1
10 38194 4 2 9 LEU CG C 22.886 -10.307 -2.899 1.00 . D D . 309 LEU CG 1 1
10 38195 4 2 9 LEU H H 19.886 -10.794 -2.684 1.00 . D D . 309 LEU H 1 1
10 38196 4 2 9 LEU HA H 21.453 -9.443 -0.665 1.00 . D D . 309 LEU HA 1 1
10 38197 4 2 9 LEU HB2 H 21.301 -9.086 -3.702 1.00 . D D . 309 LEU HB2 1 1
10 38198 4 2 9 LEU HB3 H 22.433 -8.229 -2.679 1.00 . D D . 309 LEU HB3 1 1
10 38199 4 2 9 LEU HD11 H 24.508 -10.868 -4.230 1.00 . D D . 309 LEU HD11 1 1
10 38200 4 2 9 LEU HD12 H 23.195 -9.997 -5.027 1.00 . D D . 309 LEU HD12 1 1
10 38201 4 2 9 LEU HD13 H 24.337 -9.126 -4.001 1.00 . D D . 309 LEU HD13 1 1
10 38202 4 2 9 LEU HD21 H 24.463 -11.266 -1.761 1.00 . D D . 309 LEU HD21 1 1
10 38203 4 2 9 LEU HD22 H 24.272 -9.543 -1.408 1.00 . D D . 309 LEU HD22 1 1
10 38204 4 2 9 LEU HD23 H 23.122 -10.728 -0.776 1.00 . D D . 309 LEU HD23 1 1
10 38205 4 2 9 LEU HG H 22.347 -11.244 -3.043 1.00 . D D . 309 LEU HG 1 1
10 38206 4 2 9 LEU N N 20.045 -10.444 -1.752 1.00 . D D . 309 LEU N 1 1
10 38207 4 2 9 LEU O O 19.026 -7.904 -2.064 1.00 . D D . 309 LEU O 1 1
10 38208 4 2 10 HYP C C 19.736 -4.976 -1.845 1.00 . D D . 310 HYP C 1 1
10 38209 4 2 10 HYP CA C 19.860 -5.737 -0.523 1.00 . D D . 310 HYP CA 1 1
10 38210 4 2 10 HYP CB C 20.718 -4.924 0.455 1.00 . D D . 310 HYP CB 1 1
10 38211 4 2 10 HYP CD C 21.830 -7.026 0.026 1.00 . D D . 310 HYP CD 1 1
10 38212 4 2 10 HYP CG C 21.688 -5.920 1.052 1.00 . D D . 310 HYP CG 1 1
10 38213 4 2 10 HYP HA H 18.868 -5.937 -0.116 1.00 . D D . 310 HYP HA 1 1
10 38214 4 2 10 HYP HB2 H 21.285 -4.149 -0.065 1.00 . D D . 310 HYP HB2 1 1
10 38215 4 2 10 HYP HB3 H 20.107 -4.437 1.214 1.00 . D D . 310 HYP HB3 1 1
10 38216 4 2 10 HYP HD1 H 20.160 -6.529 2.129 1.00 . D D . 310 HYP HD1 1 1
10 38217 4 2 10 HYP HD22 H 22.087 -7.973 0.487 1.00 . D D . 310 HYP HD22 1 1
10 38218 4 2 10 HYP HD23 H 22.628 -6.774 -0.681 1.00 . D D . 310 HYP HD23 1 1
10 38219 4 2 10 HYP HG H 22.645 -5.474 1.313 1.00 . D D . 310 HYP HG 1 1
10 38220 4 2 10 HYP N N 20.584 -6.991 -0.729 1.00 . D D . 310 HYP N 1 1
10 38221 4 2 10 HYP O O 20.395 -5.291 -2.840 1.00 . D D . 310 HYP O 1 1
10 38222 4 2 10 HYP OD1 O 21.132 -6.509 2.215 1.00 . D D . 310 HYP OD1 1 1
10 38223 4 2 11 GLY C C 19.906 -2.293 -3.391 1.00 . D D . 311 GLY C 1 1
10 38224 4 2 11 GLY CA C 18.694 -3.126 -3.015 1.00 . D D . 311 GLY CA 1 1
10 38225 4 2 11 GLY H H 18.353 -3.750 -1.017 1.00 . D D . 311 GLY H 1 1
10 38226 4 2 11 GLY HA2 H 18.419 -3.743 -3.865 1.00 . D D . 311 GLY HA2 1 1
10 38227 4 2 11 GLY HA3 H 17.886 -2.469 -2.771 1.00 . D D . 311 GLY HA3 1 1
10 38228 4 2 11 GLY N N 18.898 -3.951 -1.849 1.00 . D D . 311 GLY N 1 1
10 38229 4 2 11 GLY O O 20.869 -2.184 -2.628 1.00 . D D . 311 GLY O 1 1
10 38230 4 2 12 GLU C C 20.986 0.468 -4.442 1.00 . D D . 312 GLU C 1 1
10 38231 4 2 12 GLU CA C 20.972 -0.913 -5.089 1.00 . D D . 312 GLU CA 1 1
10 38232 4 2 12 GLU CB C 20.860 -0.751 -6.612 1.00 . D D . 312 GLU CB 1 1
10 38233 4 2 12 GLU CD C 19.136 -1.850 -8.099 1.00 . D D . 312 GLU CD 1 1
10 38234 4 2 12 GLU CG C 20.451 -2.033 -7.360 1.00 . D D . 312 GLU CG 1 1
10 38235 4 2 12 GLU H H 19.039 -1.794 -5.158 1.00 . D D . 312 GLU H 1 1
10 38236 4 2 12 GLU HA H 21.909 -1.415 -4.840 1.00 . D D . 312 GLU HA 1 1
10 38237 4 2 12 GLU HB2 H 20.154 0.049 -6.844 1.00 . D D . 312 GLU HB2 1 1
10 38238 4 2 12 GLU HB3 H 21.824 -0.419 -6.999 1.00 . D D . 312 GLU HB3 1 1
10 38239 4 2 12 GLU HG2 H 21.230 -2.300 -8.073 1.00 . D D . 312 GLU HG2 1 1
10 38240 4 2 12 GLU HG3 H 20.362 -2.884 -6.685 1.00 . D D . 312 GLU HG3 1 1
10 38241 4 2 12 GLU N N 19.860 -1.693 -4.575 1.00 . D D . 312 GLU N 1 1
10 38242 4 2 12 GLU O O 19.970 0.957 -3.940 1.00 . D D . 312 GLU O 1 1
10 38243 4 2 12 GLU OE1 O 18.065 -2.041 -7.485 1.00 . D D . 312 GLU OE1 1 1
10 38244 4 2 12 GLU OE2 O 19.185 -1.459 -9.281 1.00 . D D . 312 GLU OE2 1 1
10 38245 4 2 13 ASN C C 21.527 3.446 -4.677 1.00 . D D . 313 ASN C 1 1
10 38246 4 2 13 ASN CA C 22.363 2.424 -3.914 1.00 . D D . 313 ASN CA 1 1
10 38247 4 2 13 ASN CB C 23.855 2.792 -4.003 1.00 . D D . 313 ASN CB 1 1
10 38248 4 2 13 ASN CG C 24.235 3.964 -3.103 1.00 . D D . 313 ASN CG 1 1
10 38249 4 2 13 ASN H H 22.925 0.663 -4.954 1.00 . D D . 313 ASN H 1 1
10 38250 4 2 13 ASN HA H 22.024 2.385 -2.881 1.00 . D D . 313 ASN HA 1 1
10 38251 4 2 13 ASN HB2 H 24.469 1.944 -3.703 1.00 . D D . 313 ASN HB2 1 1
10 38252 4 2 13 ASN HB3 H 24.121 3.043 -5.031 1.00 . D D . 313 ASN HB3 1 1
10 38253 4 2 13 ASN HD21 H 22.977 3.335 -1.638 1.00 . D D . 313 ASN HD21 1 1
10 38254 4 2 13 ASN HD22 H 23.846 4.794 -1.277 1.00 . D D . 313 ASN HD22 1 1
10 38255 4 2 13 ASN N N 22.154 1.103 -4.476 1.00 . D D . 313 ASN N 1 1
10 38256 4 2 13 ASN ND2 N 23.665 4.022 -1.910 1.00 . D D . 313 ASN ND2 1 1
10 38257 4 2 13 ASN O O 21.483 3.432 -5.910 1.00 . D D . 313 ASN O 1 1
10 38258 4 2 13 ASN OD1 O 25.059 4.795 -3.467 1.00 . D D . 313 ASN OD1 1 1
10 38259 4 2 14 GLY C C 20.834 6.435 -5.215 1.00 . D D . 314 GLY C 1 1
10 38260 4 2 14 GLY CA C 20.017 5.338 -4.533 1.00 . D D . 314 GLY CA 1 1
10 38261 4 2 14 GLY H H 20.912 4.272 -2.925 1.00 . D D . 314 GLY H 1 1
10 38262 4 2 14 GLY HA2 H 19.348 4.861 -5.244 1.00 . D D . 314 GLY HA2 1 1
10 38263 4 2 14 GLY HA3 H 19.388 5.787 -3.790 1.00 . D D . 314 GLY HA3 1 1
10 38264 4 2 14 GLY N N 20.841 4.311 -3.935 1.00 . D D . 314 GLY N 1 1
10 38265 4 2 14 GLY O O 22.062 6.472 -5.077 1.00 . D D . 314 GLY O 1 1
10 38266 4 2 15 PRO C C 21.625 9.335 -5.869 1.00 . D D . 315 PRO C 1 1
10 38267 4 2 15 PRO CA C 20.822 8.368 -6.759 1.00 . D D . 315 PRO CA 1 1
10 38268 4 2 15 PRO CB C 19.693 9.134 -7.444 1.00 . D D . 315 PRO CB 1 1
10 38269 4 2 15 PRO CD C 18.731 7.276 -6.251 1.00 . D D . 315 PRO CD 1 1
10 38270 4 2 15 PRO CG C 18.536 8.160 -7.473 1.00 . D D . 315 PRO CG 1 1
10 38271 4 2 15 PRO HA H 21.442 7.857 -7.490 1.00 . D D . 315 PRO HA 1 1
10 38272 4 2 15 PRO HB2 H 19.408 10.015 -6.866 1.00 . D D . 315 PRO HB2 1 1
10 38273 4 2 15 PRO HB3 H 19.981 9.459 -8.444 1.00 . D D . 315 PRO HB3 1 1
10 38274 4 2 15 PRO HD2 H 18.217 7.708 -5.388 1.00 . D D . 315 PRO HD2 1 1
10 38275 4 2 15 PRO HD3 H 18.335 6.279 -6.419 1.00 . D D . 315 PRO HD3 1 1
10 38276 4 2 15 PRO HG2 H 17.568 8.654 -7.496 1.00 . D D . 315 PRO HG2 1 1
10 38277 4 2 15 PRO HG3 H 18.628 7.537 -8.366 1.00 . D D . 315 PRO HG3 1 1
10 38278 4 2 15 PRO N N 20.166 7.314 -5.986 1.00 . D D . 315 PRO N 1 1
10 38279 4 2 15 PRO O O 21.289 9.524 -4.700 1.00 . D D . 315 PRO O 1 1
10 38280 4 2 16 HYP C C 22.778 12.139 -5.288 1.00 . D D . 316 HYP C 1 1
10 38281 4 2 16 HYP CA C 23.538 10.845 -5.586 1.00 . D D . 316 HYP CA 1 1
10 38282 4 2 16 HYP CB C 24.754 11.150 -6.467 1.00 . D D . 316 HYP CB 1 1
10 38283 4 2 16 HYP CD C 23.237 9.736 -7.715 1.00 . D D . 316 HYP CD 1 1
10 38284 4 2 16 HYP CG C 24.696 10.126 -7.586 1.00 . D D . 316 HYP CG 1 1
10 38285 4 2 16 HYP HA H 23.819 10.372 -4.649 1.00 . D D . 316 HYP HA 1 1
10 38286 4 2 16 HYP HB2 H 24.690 12.151 -6.897 1.00 . D D . 316 HYP HB2 1 1
10 38287 4 2 16 HYP HB3 H 25.681 11.089 -5.900 1.00 . D D . 316 HYP HB3 1 1
10 38288 4 2 16 HYP HD1 H 25.074 8.218 -7.707 1.00 . D D . 316 HYP HD1 1 1
10 38289 4 2 16 HYP HD22 H 23.105 8.746 -8.135 1.00 . D D . 316 HYP HD22 1 1
10 38290 4 2 16 HYP HD23 H 22.718 10.444 -8.372 1.00 . D D . 316 HYP HD23 1 1
10 38291 4 2 16 HYP HG H 25.126 10.490 -8.518 1.00 . D D . 316 HYP HG 1 1
10 38292 4 2 16 HYP N N 22.696 9.953 -6.383 1.00 . D D . 316 HYP N 1 1
10 38293 4 2 16 HYP O O 21.849 12.515 -6.008 1.00 . D D . 316 HYP O 1 1
10 38294 4 2 16 HYP OD1 O 25.381 8.950 -7.178 1.00 . D D . 316 HYP OD1 1 1
10 38295 4 2 17 GLY C C 22.792 15.209 -4.826 1.00 . D D . 317 GLY C 1 1
10 38296 4 2 17 GLY CA C 22.554 14.075 -3.828 1.00 . D D . 317 GLY CA 1 1
10 38297 4 2 17 GLY H H 23.947 12.472 -3.661 1.00 . D D . 317 GLY H 1 1
10 38298 4 2 17 GLY HA2 H 21.485 13.899 -3.721 1.00 . D D . 317 GLY HA2 1 1
10 38299 4 2 17 GLY HA3 H 22.945 14.379 -2.868 1.00 . D D . 317 GLY HA3 1 1
10 38300 4 2 17 GLY N N 23.177 12.826 -4.222 1.00 . D D . 317 GLY N 1 1
10 38301 4 2 17 GLY O O 23.778 15.183 -5.570 1.00 . D D . 317 GLY O 1 1
10 38302 4 2 18 PRO C C 23.145 18.320 -5.323 1.00 . D D . 318 PRO C 1 1
10 38303 4 2 18 PRO CA C 22.020 17.359 -5.742 1.00 . D D . 318 PRO CA 1 1
10 38304 4 2 18 PRO CB C 20.668 18.063 -5.653 1.00 . D D . 318 PRO CB 1 1
10 38305 4 2 18 PRO CD C 20.721 16.322 -3.991 1.00 . D D . 318 PRO CD 1 1
10 38306 4 2 18 PRO CG C 20.148 17.706 -4.274 1.00 . D D . 318 PRO CG 1 1
10 38307 4 2 18 PRO HA H 22.176 16.965 -6.744 1.00 . D D . 318 PRO HA 1 1
10 38308 4 2 18 PRO HB2 H 20.749 19.142 -5.791 1.00 . D D . 318 PRO HB2 1 1
10 38309 4 2 18 PRO HB3 H 20.000 17.673 -6.422 1.00 . D D . 318 PRO HB3 1 1
10 38310 4 2 18 PRO HD2 H 20.958 16.180 -2.937 1.00 . D D . 318 PRO HD2 1 1
10 38311 4 2 18 PRO HD3 H 20.003 15.552 -4.280 1.00 . D D . 318 PRO HD3 1 1
10 38312 4 2 18 PRO HG2 H 20.547 18.417 -3.548 1.00 . D D . 318 PRO HG2 1 1
10 38313 4 2 18 PRO HG3 H 19.062 17.730 -4.222 1.00 . D D . 318 PRO HG3 1 1
10 38314 4 2 18 PRO N N 21.907 16.220 -4.838 1.00 . D D . 318 PRO N 1 1
10 38315 4 2 18 PRO O O 23.507 18.359 -4.141 1.00 . D D . 318 PRO O 1 1
10 38316 4 2 19 HYP C C 24.322 21.114 -4.984 1.00 . D D . 319 HYP C 1 1
10 38317 4 2 19 HYP CA C 24.767 20.065 -6.000 1.00 . D D . 319 HYP CA 1 1
10 38318 4 2 19 HYP CB C 25.073 20.735 -7.341 1.00 . D D . 319 HYP CB 1 1
10 38319 4 2 19 HYP CD C 23.366 19.055 -7.695 1.00 . D D . 319 HYP CD 1 1
10 38320 4 2 19 HYP CG C 24.483 19.816 -8.394 1.00 . D D . 319 HYP CG 1 1
10 38321 4 2 19 HYP HA H 25.646 19.557 -5.622 1.00 . D D . 319 HYP HA 1 1
10 38322 4 2 19 HYP HB2 H 24.583 21.708 -7.408 1.00 . D D . 319 HYP HB2 1 1
10 38323 4 2 19 HYP HB3 H 26.141 20.895 -7.478 1.00 . D D . 319 HYP HB3 1 1
10 38324 4 2 19 HYP HD1 H 25.087 18.312 -9.476 1.00 . D D . 319 HYP HD1 1 1
10 38325 4 2 19 HYP HD22 H 23.240 18.056 -8.103 1.00 . D D . 319 HYP HD22 1 1
10 38326 4 2 19 HYP HD23 H 22.421 19.593 -7.828 1.00 . D D . 319 HYP HD23 1 1
10 38327 4 2 19 HYP HG H 24.130 20.366 -9.265 1.00 . D D . 319 HYP HG 1 1
10 38328 4 2 19 HYP N N 23.697 19.103 -6.271 1.00 . D D . 319 HYP N 1 1
10 38329 4 2 19 HYP O O 23.210 21.640 -5.071 1.00 . D D . 319 HYP O 1 1
10 38330 4 2 19 HYP OD1 O 25.461 18.872 -8.802 1.00 . D D . 319 HYP OD1 1 1
10 38331 4 2 20 GLY C C 24.817 23.808 -3.552 1.00 . D D . 320 GLY C 1 1
10 38332 4 2 20 GLY CA C 24.912 22.389 -2.984 1.00 . D D . 320 GLY CA 1 1
10 38333 4 2 20 GLY H H 26.062 20.889 -3.980 1.00 . D D . 320 GLY H 1 1
10 38334 4 2 20 GLY HA2 H 24.000 22.069 -2.493 1.00 . D D . 320 GLY HA2 1 1
10 38335 4 2 20 GLY HA3 H 25.702 22.386 -2.239 1.00 . D D . 320 GLY HA3 1 1
10 38336 4 2 20 GLY N N 25.195 21.414 -4.022 1.00 . D D . 320 GLY N 1 1
10 38337 4 2 20 GLY O O 25.624 24.142 -4.428 1.00 . D D . 320 GLY O 1 1
10 38338 4 2 21 PRO C C 24.914 26.872 -3.380 1.00 . D D . 321 PRO C 1 1
10 38339 4 2 21 PRO CA C 23.651 26.007 -3.557 1.00 . D D . 321 PRO CA 1 1
10 38340 4 2 21 PRO CB C 22.511 26.562 -2.703 1.00 . D D . 321 PRO CB 1 1
10 38341 4 2 21 PRO CD C 22.843 24.260 -2.116 1.00 . D D . 321 PRO CD 1 1
10 38342 4 2 21 PRO CG C 21.785 25.341 -2.190 1.00 . D D . 321 PRO CG 1 1
10 38343 4 2 21 PRO HA H 23.293 25.962 -4.579 1.00 . D D . 321 PRO HA 1 1
10 38344 4 2 21 PRO HB2 H 22.881 27.141 -1.857 1.00 . D D . 321 PRO HB2 1 1
10 38345 4 2 21 PRO HB3 H 21.854 27.200 -3.293 1.00 . D D . 321 PRO HB3 1 1
10 38346 4 2 21 PRO HD2 H 23.324 24.292 -1.149 1.00 . D D . 321 PRO HD2 1 1
10 38347 4 2 21 PRO HD3 H 22.405 23.276 -2.254 1.00 . D D . 321 PRO HD3 1 1
10 38348 4 2 21 PRO HG2 H 21.284 25.515 -1.241 1.00 . D D . 321 PRO HG2 1 1
10 38349 4 2 21 PRO HG3 H 21.043 25.029 -2.927 1.00 . D D . 321 PRO HG3 1 1
10 38350 4 2 21 PRO N N 23.862 24.635 -3.086 1.00 . D D . 321 PRO N 1 1
10 38351 4 2 21 PRO O O 25.347 27.103 -2.245 1.00 . D D . 321 PRO O 1 1
10 38352 4 2 22 HYP C C 26.474 29.567 -4.046 1.00 . D D . 322 HYP C 1 1
10 38353 4 2 22 HYP CA C 26.767 28.129 -4.409 1.00 . D D . 322 HYP CA 1 1
10 38354 4 2 22 HYP CB C 27.440 27.938 -5.781 1.00 . D D . 322 HYP CB 1 1
10 38355 4 2 22 HYP CD C 25.223 27.012 -5.852 1.00 . D D . 322 HYP CD 1 1
10 38356 4 2 22 HYP CG C 26.596 26.891 -6.493 1.00 . D D . 322 HYP CG 1 1
10 38357 4 2 22 HYP HA H 27.429 27.715 -3.643 1.00 . D D . 322 HYP HA 1 1
10 38358 4 2 22 HYP HB2 H 28.476 27.620 -5.680 1.00 . D D . 322 HYP HB2 1 1
10 38359 4 2 22 HYP HB3 H 27.447 28.844 -6.382 1.00 . D D . 322 HYP HB3 1 1
10 38360 4 2 22 HYP HD1 H 26.478 25.157 -5.623 1.00 . D D . 322 HYP HD1 1 1
10 38361 4 2 22 HYP HD22 H 24.654 26.100 -6.004 1.00 . D D . 322 HYP HD22 1 1
10 38362 4 2 22 HYP HD23 H 24.643 27.841 -6.265 1.00 . D D . 322 HYP HD23 1 1
10 38363 4 2 22 HYP HG H 26.564 27.062 -7.569 1.00 . D D . 322 HYP HG 1 1
10 38364 4 2 22 HYP N N 25.531 27.354 -4.470 1.00 . D D . 322 HYP N 1 1
10 38365 4 2 22 HYP O O 26.389 30.470 -5.084 1.00 . D D . 322 HYP O 1 1
10 38366 4 2 22 HYP OD1 O 27.091 25.582 -6.229 1.00 . D D . 322 HYP OD1 1 1
10 38367 4 2 23 NH2 HN1 H 26.311 30.882 -2.516 1.00 . D D . 323 NH2 HN1 1 1
10 38368 4 2 23 NH2 HN2 H 26.026 29.217 -2.143 1.00 . D D . 323 NH2 HN2 1 1
10 38369 4 2 23 NH2 N N 26.243 29.926 -2.836 1.00 . D D . 323 NH2 N 1 1
10 38370 5 3 1 MG MG MG 9.028 -1.860 -2.244 1.00 . E A . 401 MG MG 1 1
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